N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V027-2889 |
| Compound Name: | N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 587.98 |
| Molecular Formula: | C29 H25 Cl F3 N3 O5 |
| Salt: | not_available |
| Smiles: | COCCN(CC(N1C(CC(c2ccccc2[Cl])=N1)c1ccc2c(c1)OCO2)=O)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3496 |
| logD: | 5.3495 |
| logSw: | -5.7403 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.506 |
| InChI Key: | VOLKSAJHAYRYDI-XMMPIXPASA-N |