2-{[1-(4-chlorobenzene-1-sulfonyl)-6-methoxy-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(4-chlorobenzene-1-sulfonyl)-6-methoxy-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
2-{[1-(4-chlorobenzene-1-sulfonyl)-6-methoxy-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K781-1110 |
| Compound Name: | 2-{[1-(4-chlorobenzene-1-sulfonyl)-6-methoxy-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 580.08 |
| Molecular Formula: | C28 H22 Cl N3 O5 S2 |
| Smiles: | COc1ccc2c(c1)n(c(n2)SCC(Nc1ccc(cc1)Oc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9705 |
| logD: | 6.9705 |
| logSw: | -6.3107 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.305 |
| InChI Key: | RGZAXPTZRQTGTC-UHFFFAOYSA-N |