成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 262368-30-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 262368-30-9
Chemical Structure| 262368-30-9
Structure of 262368-30-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 262368-30-9 ]

Related Doc. of [ 262368-30-9 ]

Alternatived Products of [ 262368-30-9 ]
Product Citations

Product Details of [ 262368-30-9 ]

CAS No. :262368-30-9 MDL No. :MFCD12457658
Formula : C14H22N4O Boiling Point : -
Linear Structure Formula :- InChI Key :LBWNQLVDYPNHAV-UHFFFAOYSA-N
M.W : 262.35 Pubchem ID :21927707
Synonyms :

Calculated chemistry of [ 262368-30-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 85.6
TPSA : 52.81 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : -0.27
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 0.14
Consensus Log Po/w : 0.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.74
Solubility : 4.79 mg/ml ; 0.0183 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 18.2 mg/ml ; 0.0695 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 1.35 mg/ml ; 0.00516 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.93

Safety of [ 262368-30-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 262368-30-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 262368-30-9 ]

[ 262368-30-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 262368-30-9 ]
  • [ 1168150-46-6 ]
  • [ 656247-17-5 ]
YieldReaction ConditionsOperation in experiment
90.8% In methanol; for 8.0h;Reflux; 3-[ 1 -Methoxy- 1 -phenyl-meth-(E)-ylidene]-2-oxo-2,3 -dihydro- 1 H-indole-6-carboxylic acid methyl ester (195.0 g / 0.6304 mol) and N-(4-amino-phenyl)-N-methyl-2-(4-methyl- piperazin-l-yl)-acetamide (169.5 g / 1.025 eq) were stirred in MeOH (1753.95 ml) at reflux until complete conversion (~ 8h). The suspension was cooled to ambient temperature and than stirred at 0C for 2 hours. The precipitated product was filtered off and washed with ice cold MeOH and Et20 and dried in vacuum at 60C to obtain 309.05 g (90.8 %) of Intedanib.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 262368-30-9 ]

Aryls

Chemical Structure| 579-10-2

[ 579-10-2 ]

N-Methylacetanilide

Similarity: 0.88

Chemical Structure| 2050-85-3

[ 2050-85-3 ]

N,N'-(1,2-Phenylene)diacetamide

Similarity: 0.84

Chemical Structure| 34801-09-7

[ 34801-09-7 ]

N-(2-Aminophenyl)acetamide

Similarity: 0.84

Chemical Structure| 13143-47-0

[ 13143-47-0 ]

1-(4-Aminophenyl)-1H-pyridin-2-one

Similarity: 0.82

Chemical Structure| 607-00-1

[ 607-00-1 ]

N,N-Diphenylformamide

Similarity: 0.81

Amides

Chemical Structure| 579-10-2

[ 579-10-2 ]

N-Methylacetanilide

Similarity: 0.88

Chemical Structure| 2050-85-3

[ 2050-85-3 ]

N,N'-(1,2-Phenylene)diacetamide

Similarity: 0.84

Chemical Structure| 34801-09-7

[ 34801-09-7 ]

N-(2-Aminophenyl)acetamide

Similarity: 0.84

Chemical Structure| 13143-47-0

[ 13143-47-0 ]

1-(4-Aminophenyl)-1H-pyridin-2-one

Similarity: 0.82

Chemical Structure| 1243415-14-6

[ 1243415-14-6 ]

4-Methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one

Similarity: 0.82

Amines

Chemical Structure| 579-10-2

[ 579-10-2 ]

N-Methylacetanilide

Similarity: 0.88

Chemical Structure| 2050-85-3

[ 2050-85-3 ]

N,N'-(1,2-Phenylene)diacetamide

Similarity: 0.84

Chemical Structure| 34801-09-7

[ 34801-09-7 ]

N-(2-Aminophenyl)acetamide

Similarity: 0.84

Chemical Structure| 13143-47-0

[ 13143-47-0 ]

1-(4-Aminophenyl)-1H-pyridin-2-one

Similarity: 0.82

Chemical Structure| 607-00-1

[ 607-00-1 ]

N,N-Diphenylformamide

Similarity: 0.81

Related Parent Nucleus of
[ 262368-30-9 ]

Piperazines

Chemical Structure| 780753-89-1

[ 780753-89-1 ]

1-(4-Fluorophenyl)piperazin-2-one

Similarity: 0.81

Chemical Structure| 697305-48-9

[ 697305-48-9 ]

1-(4-Fluorophenyl)piperazin-2-one hydrochloride

Similarity: 0.79

Chemical Structure| 183500-94-9

[ 183500-94-9 ]

1-(3-Chlorophenyl)piperazin-2-one hydrochloride

Similarity: 0.79

Chemical Structure| 115619-01-7

[ 115619-01-7 ]

4-(4-Ethylpiperazin-1-yl)phenylamine

Similarity: 0.74

Chemical Structure| 67455-41-8

[ 67455-41-8 ]

4-(Piperazin-1-yl)aniline

Similarity: 0.74

; ;