methyl 3-[(4-chlorophenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Chemical Structure Depiction of
methyl 3-[(4-chlorophenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
methyl 3-[(4-chlorophenyl)sulfamoyl]-1-benzothiophene-2-carboxylate
Compound characteristics
| Compound ID: | G226-0586 |
| Compound Name: | methyl 3-[(4-chlorophenyl)sulfamoyl]-1-benzothiophene-2-carboxylate |
| Molecular Weight: | 381.85 |
| Molecular Formula: | C16 H12 Cl N O4 S2 |
| Smiles: | COC(c1c(c2ccccc2s1)S(Nc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3783 |
| logD: | 3.6703 |
| logSw: | -4.5294 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.809 |
| InChI Key: | PYOQMFGRWKSXBP-UHFFFAOYSA-N |