N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V025-8166 |
| Compound Name: | N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 633.5 |
| Molecular Formula: | C31 H29 Cl2 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | C1C(c2ccc(cc2)[Cl])N(C(CN(CCN2CCOCC2)C(c2ccc(cc2)C(F)(F)F)=O)=O)N=C1c1ccccc1[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6331 |
| logD: | 5.6285 |
| logSw: | -5.8791 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.668 |
| InChI Key: | BDSCQTUURWJESD-MUUNZHRXSA-N |