3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Chemical Structure Depiction of
3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Compound characteristics
Compound ID: | 3215-0928 |
Compound Name: | 3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide |
Molecular Weight: | 316.38 |
Molecular Formula: | C16 H16 N2 O3 S |
Smiles: | Cc1ccc(/C=C/C(Nc2ccc(cc2)S(N)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.4821 |
logD: | 2.481 |
logSw: | -2.9207 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 73.719 |
InChI Key: | YUWLJBXBTGDTJR-IZZDOVSWSA-N |