2-({1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
2-({1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | G534-2683 |
| Compound Name: | 2-({1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 493.03 |
| Molecular Formula: | C26 H25 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(Nc1cc(ccc1C)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2273 |
| logD: | 6.2267 |
| logSw: | -6.0704 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.078 |
| InChI Key: | UCSDCJWGBRPAMA-UHFFFAOYSA-N |