2-{[1-(4-chlorobenzene-1-sulfonyl)-6-methoxy-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[1-(4-chlorobenzene-1-sulfonyl)-6-methoxy-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{[1-(4-chlorobenzene-1-sulfonyl)-6-methoxy-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | K781-1106 |
| Compound Name: | 2-{[1-(4-chlorobenzene-1-sulfonyl)-6-methoxy-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 530.06 |
| Molecular Formula: | C25 H24 Cl N3 O4 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CSc1nc2ccc(cc2n1S(c1ccc(cc1)[Cl])(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6186 |
| logD: | 6.6186 |
| logSw: | -6.5127 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.557 |
| InChI Key: | JBVVNMJZXHECBH-UHFFFAOYSA-N |