4-(2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}ethenyl)-6-(trifluoromethyl)pyrimidin-2(1H)-one
Chemical Structure Depiction of
4-(2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}ethenyl)-6-(trifluoromethyl)pyrimidin-2(1H)-one
4-(2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}ethenyl)-6-(trifluoromethyl)pyrimidin-2(1H)-one
Compound characteristics
| Compound ID: | 5408-2852 |
| Compound Name: | 4-(2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}ethenyl)-6-(trifluoromethyl)pyrimidin-2(1H)-one |
| Molecular Weight: | 429.83 |
| Molecular Formula: | C22 H15 Cl F3 N3 O |
| Smiles: | C(c1ccccc1[Cl])n1cc(/C=C/C2C=C(C(F)(F)F)NC(N=2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.653 |
| logD: | 1.5576 |
| logSw: | -5.9777 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.797 |
| InChI Key: | WJMSBUUGRZUZCU-MDZDMXLPSA-N |