N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V027-6231 |
| Compound Name: | N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 572.03 |
| Molecular Formula: | C30 H29 Cl F3 N3 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)C1CC(c2ccccc2[Cl])N(C(CN(CCOC)C(c2ccc(cc2)C(F)(F)F)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5682 |
| logD: | 6.5682 |
| logSw: | -6.1965 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.391 |
| InChI Key: | KQCCQRGMXGUYNT-MHZLTWQESA-N |