2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | Y080-1298 |
Compound Name: | 2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N-(2-methylphenyl)acetamide |
Molecular Weight: | 375.86 |
Molecular Formula: | C22 H18 Cl N3 O |
Smiles: | Cc1ccccc1NC(Cn1c2ccccc2nc1c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.4285 |
logD: | 5.4283 |
logSw: | -6.0173 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.347 |
InChI Key: | AIUFCSDMXNGWSN-UHFFFAOYSA-N |