2-(2-chlorophenyl)-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-(2-chlorophenyl)-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | L322-0578 |
| Compound Name: | 2-(2-chlorophenyl)-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 499.97 |
| Molecular Formula: | C24 H22 Cl N3 O5 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NC(Cc1ccccc1[Cl])=O)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1886 |
| logD: | 4.187 |
| logSw: | -4.3651 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.148 |
| InChI Key: | JFWYOZJGZVZKMY-UHFFFAOYSA-N |