2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(3-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(3-chlorophenyl)methyl]acetamide
2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(3-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K781-0947 |
| Compound Name: | 2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[(3-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 506.43 |
| Molecular Formula: | C22 H17 Cl2 N3 O3 S2 |
| Smiles: | C(c1cccc(c1)[Cl])NC(CSc1nc2ccccc2n1S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5571 |
| logD: | 5.5571 |
| logSw: | -5.9109 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.335 |
| InChI Key: | DLZXACJDHDZIIN-UHFFFAOYSA-N |