3-phenyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide
3-phenyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | Y032-3321 |
| Compound Name: | 3-phenyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C23 H22 N2 O3 S |
| Smiles: | C(CNS(c1ccc(cc1)NC(/C=C/c1ccccc1)=O)(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5726 |
| logD: | 4.572 |
| logSw: | -4.5103 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.716 |
| InChI Key: | MJQZTKXIBZYCHP-UHFFFAOYSA-N |