N-{2-[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-{2-[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-{2-[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: | 2332-2226 |
| Compound Name: | N-{2-[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(Nc1ccccc1C(N1C(CC(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Br])=N1)c1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.3046 |
| logD: | 7.4058 |
| logSw: | -5.6969 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.672 |
| InChI Key: | NKTRZDYRCIQUGA-UMSFTDKQSA-N |