N-(4-chlorophenyl)-2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
N-(4-chlorophenyl)-2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | M070-1639 |
| Compound Name: | N-(4-chlorophenyl)-2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 441.98 |
| Molecular Formula: | C17 H16 Cl N3 O3 S3 |
| Smiles: | CCS(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5524 |
| logD: | 4.5385 |
| logSw: | -4.6369 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.746 |
| InChI Key: | YXCVXOJCHYBAQD-UHFFFAOYSA-N |