N-[2-oxo-2-({4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-[2-oxo-2-({4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)benzamide
N-[2-oxo-2-({4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V003-6582 |
| Compound Name: | N-[2-oxo-2-({4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 504.51 |
| Molecular Formula: | C28 H23 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1nc(cn1c1ccc(cc1)C(F)(F)F)c1ccccc1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7646 |
| logD: | 5.7646 |
| logSw: | -5.9581 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.643 |
| InChI Key: | RFTDMEYEJUUWFH-UHFFFAOYSA-N |