N-(2-chloro-4-{[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(2-chloro-4-{[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]sulfamoyl}phenyl)acetamide
N-(2-chloro-4-{[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | M071-0495 |
| Compound Name: | N-(2-chloro-4-{[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 488 |
| Molecular Formula: | C18 H18 Cl N3 O5 S3 |
| Smiles: | CCCS(c1nc2ccc(cc2s1)NS(c1ccc(c(c1)[Cl])NC(C)=O)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9396 |
| logD: | 2.8776 |
| logSw: | -3.493 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.984 |
| InChI Key: | PEZNRINUTYZPCU-UHFFFAOYSA-N |