N-[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]cyclohexanecarboxamide
N-[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]cyclohexanecarboxamide
Compound characteristics
| Compound ID: | 8222-0011 |
| Compound Name: | N-[5-oxo-2-phenyl-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]cyclohexanecarboxamide |
| Molecular Weight: | 393.41 |
| Molecular Formula: | C20 H22 F3 N3 O2 |
| Smiles: | C=CCN1C(c2ccccc2)=NC(C1=O)(C(F)(F)F)NC(C1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9006 |
| logD: | 1.553 |
| logSw: | -3.9063 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.109 |
| InChI Key: | SOOSMQWRPNVWKY-IBGZPJMESA-N |