Alternatived Products of [ 307538-42-7 ]
Product Details of [ 307538-42-7 ]
CAS No. : | 307538-42-7 |
MDL No. : | MFCD02166825 |
Formula : |
C11H10BrN3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | BCPOLXUSCUFDGE-UHFFFAOYSA-N |
M.W : |
264.12
|
Pubchem ID : | 1560402 |
Synonyms : |
|
Chemical Name : | N-Allyl-6-bromoquinazolin-4-amine |
Calculated chemistry of [ 307538-42-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
15 |
Num. arom. heavy atoms : |
10 |
Fraction Csp3 : |
0.09 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
65.68 |
TPSA : |
37.81 Ų |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.65 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.66 |
Log Po/w (XLOGP3) : |
3.19 |
Log Po/w (WLOGP) : |
2.8 |
Log Po/w (MLOGP) : |
2.59 |
Log Po/w (SILICOS-IT) : |
2.92 |
Consensus Log Po/w : |
2.83 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.78 |
Solubility : |
0.0436 mg/ml ; 0.000165 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.66 |
Solubility : |
0.0584 mg/ml ; 0.000221 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-5.08 |
Solubility : |
0.00217 mg/ml ; 0.00000822 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
1.95 |
Safety of [ 307538-42-7 ]