3-(4-tert-butylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
3-(4-tert-butylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Compound characteristics
Compound ID: | 4678-0283 |
Compound Name: | 3-(4-tert-butylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide |
Molecular Weight: | 358.46 |
Molecular Formula: | C19 H22 N2 O3 S |
Smiles: | CC(C)(C)c1ccc(/C=C/C(Nc2ccc(cc2)S(N)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.8531 |
logD: | 3.8521 |
logSw: | -4.1286 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 73.719 |
InChI Key: | NMANJZGDHMXPJO-UHFFFAOYSA-N |