2-(2-chlorophenyl)-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-(2-chlorophenyl)-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | L322-0388 |
| Compound Name: | 2-(2-chlorophenyl)-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 483.97 |
| Molecular Formula: | C24 H22 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1)S(c1cc2c(cc1NC(Cc1ccccc1[Cl])=O)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6296 |
| logD: | 4.628 |
| logSw: | -4.6839 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.604 |
| InChI Key: | ARCHCIAAOZZFQW-UHFFFAOYSA-N |