N-benzyl-5-(2-chloro-8-methylquinolin-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Chemical Structure Depiction of
N-benzyl-5-(2-chloro-8-methylquinolin-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
N-benzyl-5-(2-chloro-8-methylquinolin-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Compound characteristics
| Compound ID: | 5267-1713 |
| Compound Name: | N-benzyl-5-(2-chloro-8-methylquinolin-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide |
| Molecular Weight: | 485.05 |
| Molecular Formula: | C28 H25 Cl N4 S |
| Smiles: | Cc1ccc(cc1)C1CC(c2cc3cccc(C)c3nc2[Cl])N(C(NCc2ccccc2)=S)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.3425 |
| logD: | 7.3425 |
| logSw: | -6.7299 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.425 |
| InChI Key: | XYGHUKXCCZLUIL-VWLOTQADSA-N |