3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(2-methoxyphenyl)-N-methyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
Chemical Structure Depiction of
3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(2-methoxyphenyl)-N-methyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(2-methoxyphenyl)-N-methyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
Compound characteristics
| Compound ID: | G856-0657 |
| Compound Name: | 3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(2-methoxyphenyl)-N-methyl-4,5-dihydro-1H-pyrazole-1-carbothioamide |
| Molecular Weight: | 503.02 |
| Molecular Formula: | C27 H23 Cl N4 O2 S |
| Smiles: | CNC(N1C(CC(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Cl])=N1)c1ccccc1OC)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9033 |
| logD: | 5.8657 |
| logSw: | -5.9605 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.345 |
| InChI Key: | OVCGYPCSYIIQPN-JOCHJYFZSA-N |