N-(2-chloro-4-{[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(2-chloro-4-{[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]sulfamoyl}phenyl)acetamide
N-(2-chloro-4-{[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | M071-0114 |
| Compound Name: | N-(2-chloro-4-{[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 473.97 |
| Molecular Formula: | C17 H16 Cl N3 O5 S3 |
| Smiles: | CCS(c1nc2ccc(cc2s1)NS(c1ccc(c(c1)[Cl])NC(C)=O)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4849 |
| logD: | 2.4229 |
| logSw: | -3.329 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.984 |
| InChI Key: | UEXLBUGTNUQDIE-UHFFFAOYSA-N |