N-{4-[3-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbonyl]phenyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[3-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbonyl]phenyl}-4-methylbenzene-1-sulfonamide
N-{4-[3-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbonyl]phenyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8010-2437 |
| Compound Name: | N-{4-[3-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbonyl]phenyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 717.64 |
| Molecular Formula: | C38 H29 Br N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(cc1)C(N1C(CC(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Br])=N1)c1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.2085 |
| logD: | 7.3584 |
| logSw: | -5.7034 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.37 |
| InChI Key: | OEHKAXDGMXMPEQ-UUWRZZSWSA-N |