N-(4-{[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]sulfamoyl}phenyl)acetamide
N-(4-{[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | 8019-1736 |
| Compound Name: | N-(4-{[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 480.46 |
| Molecular Formula: | C21 H19 F3 N4 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NC1(C(N(CC=C)C(c2ccccc2)=N1)=O)C(F)(F)F)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7305 |
| logD: | -0.5343 |
| logSw: | -3.344 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.737 |
| InChI Key: | KDGANIOCVFAMLW-FQEVSTJZSA-N |