N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V006-4749 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 546.98 |
| Molecular Formula: | C27 H26 Cl F3 N4 O3 |
| Smiles: | Cn1cccc1C1CC(c2ccc(cc2)[Cl])N(C(CN(CCOC)C(c2ccc(cc2)C(F)(F)F)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3308 |
| logD: | 5.3308 |
| logSw: | -6.2226 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.807 |
| InChI Key: | INUVAZTUHILZOP-DEOSSOPVSA-N |