ethyl 3-[(4-chlorophenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Chemical Structure Depiction of
ethyl 3-[(4-chlorophenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
ethyl 3-[(4-chlorophenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Compound characteristics
| Compound ID: | G226-0690 |
| Compound Name: | ethyl 3-[(4-chlorophenyl)sulfamoyl]-1-benzothiophene-2-carboxylate |
| Molecular Weight: | 395.88 |
| Molecular Formula: | C17 H14 Cl N O4 S2 |
| Smiles: | CCOC(c1c(c2ccccc2s1)S(Nc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.798 |
| logD: | 4.09 |
| logSw: | -4.7702 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.389 |
| InChI Key: | CSYLCMNOLZHUDX-UHFFFAOYSA-N |