4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide
4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 1488-0231 |
| Compound Name: | 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 502.44 |
| Molecular Formula: | C20 H21 Cl2 N3 O4 S2 |
| Smiles: | CCOc1ccc2c(c1)nc(NC(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7259 |
| logD: | 4.7233 |
| logSw: | -4.4507 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.818 |
| InChI Key: | PFAULAQJJURNGG-UHFFFAOYSA-N |