3-(4-tert-butylphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
3-(4-tert-butylphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | 4678-0307 |
| Compound Name: | 3-(4-tert-butylphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C22 H23 N3 O3 S2 |
| Smiles: | CC(C)(C)c1ccc(/C=C/C(Nc2ccc(cc2)S(Nc2nccs2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1824 |
| logD: | 4.7726 |
| logSw: | -5.0587 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.244 |
| InChI Key: | UKEVWAJCTXTIHD-UHFFFAOYSA-N |