4-{2-[1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)ethylidene]hydrazinyl}-4-oxobutanoic acid
Chemical Structure Depiction of
4-{2-[1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)ethylidene]hydrazinyl}-4-oxobutanoic acid
4-{2-[1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)ethylidene]hydrazinyl}-4-oxobutanoic acid
Compound characteristics
| Compound ID: | 2189-1266 |
| Compound Name: | 4-{2-[1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)ethylidene]hydrazinyl}-4-oxobutanoic acid |
| Molecular Weight: | 411.84 |
| Molecular Formula: | C21 H18 Cl N3 O4 |
| Smiles: | C\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=N/NC(CCC(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8447 |
| logD: | -0.1047 |
| logSw: | -3.5451 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.89 |
| InChI Key: | QZENZIMBWNNGEB-WYMPLXKRSA-N |