N-(2-{5-[(4-chlorobenzene-1-sulfonyl)amino]-1-methyl-1H-benzimidazol-2-yl}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{5-[(4-chlorobenzene-1-sulfonyl)amino]-1-methyl-1H-benzimidazol-2-yl}ethyl)acetamide
N-(2-{5-[(4-chlorobenzene-1-sulfonyl)amino]-1-methyl-1H-benzimidazol-2-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | D073-0322 |
| Compound Name: | N-(2-{5-[(4-chlorobenzene-1-sulfonyl)amino]-1-methyl-1H-benzimidazol-2-yl}ethyl)acetamide |
| Molecular Weight: | 406.89 |
| Molecular Formula: | C18 H19 Cl N4 O3 S |
| Smiles: | CC(NCCc1nc2cc(ccc2n1C)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2013 |
| logD: | 2.0881 |
| logSw: | -3.3525 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.3 |
| InChI Key: | AWOLQXDDKNQKOW-UHFFFAOYSA-N |