Alternatived Products of [ 1126-58-5 ]
Product Details of [ 1126-58-5 ]
CAS No. : | 1126-58-5 |
MDL No. : | MFCD00011992 |
Formula : |
C7H10ClN3O
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | NDXLVXDHVHWYFR-UHFFFAOYSA-N |
M.W : |
187.63
|
Pubchem ID : | 70773 |
Synonyms : |
|
Calculated chemistry of [ 1126-58-5 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.14 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
46.4 |
TPSA : |
59.0 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.1 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
-4.24 |
Log Po/w (XLOGP3) : |
0.48 |
Log Po/w (WLOGP) : |
-4.03 |
Log Po/w (MLOGP) : |
-0.05 |
Log Po/w (SILICOS-IT) : |
-0.79 |
Consensus Log Po/w : |
-1.73 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.48 |
Solubility : |
6.25 mg/ml ; 0.0333 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.29 |
Solubility : |
9.66 mg/ml ; 0.0515 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-1.23 |
Solubility : |
11.0 mg/ml ; 0.0586 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
3.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.8 |