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. 4494-18-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4494-18-2
Chemical Structure| 4494-18-2
Structure of 4494-18-2 * 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 [ 4494-18-2 ]

Related Doc. of [ 4494-18-2 ]

Alternatived Products of [ 4494-18-2 ]
Product Citations

Product Details of [ 4494-18-2 ]

CAS No. :4494-18-2 MDL No. :MFCD06738864
Formula : C10H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :HORFVOWTVOJVAN-UHFFFAOYSA-N
M.W : 157.16 Pubchem ID :265306
Synonyms :

Calculated chemistry of [ 4494-18-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.13
TPSA : 29.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 1.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.352 mg/ml ; 0.00224 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.793 mg/ml ; 0.00504 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0364 mg/ml ; 0.000232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.01

Safety of [ 4494-18-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4494-18-2 ]

* 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 [ 4494-18-2 ]

[ 4494-18-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1532-71-4 ]
  • [ 68-12-2 ]
  • [ 4494-18-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 4494-18-2 ]

Aldehydes

Chemical Structure| 787615-01-4

[ 787615-01-4 ]

Isoquinoline-8-carbaldehyde

Similarity: 0.81

Chemical Structure| 55589-47-4

[ 55589-47-4 ]

3-Methylpicolinaldehyde

Similarity: 0.80

Chemical Structure| 21913-84-8

[ 21913-84-8 ]

5-Ethylpicolinaldehyde

Similarity: 0.78

Chemical Structure| 898795-75-0

[ 898795-75-0 ]

6-(p-Tolyl)nicotinaldehyde

Similarity: 0.78

Chemical Structure| 63056-20-2

[ 63056-20-2 ]

6-Phenylnicotinaldehyde

Similarity: 0.78

Related Parent Nucleus of
[ 4494-18-2 ]

Isoquinolines

Chemical Structure| 58022-21-2

[ 58022-21-2 ]

1-(Isoquinolin-1-yl)ethanone

Similarity: 0.89

Chemical Structure| 787615-01-4

[ 787615-01-4 ]

Isoquinoline-8-carbaldehyde

Similarity: 0.81

Chemical Structure| 80278-67-7

[ 80278-67-7 ]

Isoquinoline-5-carbaldehyde

Similarity: 0.77

Chemical Structure| 22960-16-3

[ 22960-16-3 ]

Isoquinoline-4-carbaldehyde

Similarity: 0.76

Chemical Structure| 19382-38-8

[ 19382-38-8 ]

Isoquinolin-1-ylmethanamine dihydrochloride

Similarity: 0.70

; ;