N-[4-(acetylsulfamoyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[4-(acetylsulfamoyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide
N-[4-(acetylsulfamoyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 4100-0605 |
| Compound Name: | N-[4-(acetylsulfamoyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 378.83 |
| Molecular Formula: | C17 H15 Cl N2 O4 S |
| Smiles: | CC(NS(c1ccc(cc1)NC(/C=C/c1ccccc1[Cl])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5025 |
| logD: | 0.224 |
| logSw: | -3.0389 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.115 |
| InChI Key: | PIWSGATWUVNMPY-UHFFFAOYSA-N |