4-tert-butyl-N-[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]benzamide
4-tert-butyl-N-[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]benzamide
Compound characteristics
| Compound ID: | 8222-0050 |
| Compound Name: | 4-tert-butyl-N-[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]benzamide |
| Molecular Weight: | 443.47 |
| Molecular Formula: | C24 H24 F3 N3 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NC1(C(N(CC=C)C(c2ccccc2)=N1)=O)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4843 |
| logD: | 2.1729 |
| logSw: | -5.5146 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.917 |
| InChI Key: | XROLAIIYRNGFJP-QHCPKHFHSA-N |