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. 1123169-41-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1123169-41-4
Chemical Structure| 1123169-41-4
Structure of 1123169-41-4 * 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 [ 1123169-41-4 ]

Related Doc. of [ 1123169-41-4 ]

Alternatived Products of [ 1123169-41-4 ]
Product Citations

Product Details of [ 1123169-41-4 ]

CAS No. :1123169-41-4 MDL No. :MFCD11858521
Formula : C8H5BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :UXVYREUIHBIBKO-UHFFFAOYSA-N
M.W : 209.04 Pubchem ID :18317814
Synonyms :

Calculated chemistry of [ 1123169-41-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.24
TPSA : 25.78 ?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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.21
Solubility : 0.128 mg/ml ; 0.000611 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.82 mg/ml ; 0.00392 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.19
Solubility : 0.0136 mg/ml ; 0.0000652 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 1123169-41-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1123169-41-4 ]

Bromides

Chemical Structure| 1260657-19-9

[ 1260657-19-9 ]

8-Bromoquinazolin-4-amine

Similarity: 0.92

Chemical Structure| 3543-46-2

[ 3543-46-2 ]

5-Bromo-4-phenylpyrimidine

Similarity: 0.86

Chemical Structure| 125096-72-2

[ 125096-72-2 ]

8-Bromo-4-chloroquinazoline

Similarity: 0.85

Chemical Structure| 1201784-87-3

[ 1201784-87-3 ]

5-Bromoquinazolin-4-amine

Similarity: 0.83

Chemical Structure| 89892-21-7

[ 89892-21-7 ]

6-Bromoquinazoline

Similarity: 0.82

Related Parent Nucleus of
[ 1123169-41-4 ]

Quinazolines

Chemical Structure| 1260657-19-9

[ 1260657-19-9 ]

8-Bromoquinazolin-4-amine

Similarity: 0.92

Chemical Structure| 125096-72-2

[ 125096-72-2 ]

8-Bromo-4-chloroquinazoline

Similarity: 0.85

Chemical Structure| 1201784-87-3

[ 1201784-87-3 ]

5-Bromoquinazolin-4-amine

Similarity: 0.83

Chemical Structure| 89892-21-7

[ 89892-21-7 ]

6-Bromoquinazoline

Similarity: 0.82

Chemical Structure| 956100-62-2

[ 956100-62-2 ]

8-Bromo-2-chloroquinazolin-4-amine

Similarity: 0.81

; ;