Alternatived Products of [ 24621-73-6 ]
Product Details of [ 24621-73-6 ]
CAS No. : | 24621-73-6 |
MDL No. : | MFCD02664470 |
Formula : |
C9H6ClNO2
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | VXZHQADIRFFCMJ-UHFFFAOYSA-N |
M.W : |
195.60
|
Pubchem ID : | 90561 |
Synonyms : |
|
Calculated chemistry of [ 24621-73-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
13 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
50.27 |
TPSA : |
53.09 ?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) : |
-5.41 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.33 |
Log Po/w (XLOGP3) : |
2.94 |
Log Po/w (WLOGP) : |
2.52 |
Log Po/w (MLOGP) : |
1.65 |
Log Po/w (SILICOS-IT) : |
2.5 |
Consensus Log Po/w : |
2.19 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-3.35 |
Solubility : |
0.0871 mg/ml ; 0.000445 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.72 |
Solubility : |
0.0375 mg/ml ; 0.000192 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.28 |
Solubility : |
0.103 mg/ml ; 0.000528 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.46 |