2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G534-1771 |
| Compound Name: | 2-({1-[2-(2-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 464.97 |
| Molecular Formula: | C24 H21 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1)NC(CSc1nc2ccccc2n1CC(Nc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2568 |
| logD: | 5.2565 |
| logSw: | -5.653 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.078 |
| InChI Key: | WBQNNFACGLTPRV-UHFFFAOYSA-N |