N-[1-(furan-2-yl)-3-oxo-3-({[2-(trifluoromethyl)phenyl]methyl}amino)prop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-oxo-3-({[2-(trifluoromethyl)phenyl]methyl}amino)prop-1-en-2-yl]-3,4-dimethylbenzamide
N-[1-(furan-2-yl)-3-oxo-3-({[2-(trifluoromethyl)phenyl]methyl}amino)prop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 8013-4372 |
| Compound Name: | N-[1-(furan-2-yl)-3-oxo-3-({[2-(trifluoromethyl)phenyl]methyl}amino)prop-1-en-2-yl]-3,4-dimethylbenzamide |
| Molecular Weight: | 442.44 |
| Molecular Formula: | C24 H21 F3 N2 O3 |
| Smiles: | Cc1ccc(cc1C)C(NC(=C/c1ccco1)\C(NCc1ccccc1C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2333 |
| logD: | 4.7365 |
| logSw: | -4.9981 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.325 |
| InChI Key: | SZYGTETXSNZVHG-BKUYFWCQSA-N |