3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y032-1198 |
| Compound Name: | 3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide |
| Molecular Weight: | 316.38 |
| Molecular Formula: | C16 H16 N2 O3 S |
| Smiles: | C(c1ccc(cc1)S(N)(=O)=O)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7606 |
| logD: | 1.7599 |
| logSw: | -2.2231 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.041 |
| InChI Key: | AMPFOSDFJNOEML-UHFFFAOYSA-N |