3-{[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
3-{[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 1488-2388 |
| Compound Name: | 3-{[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 459.93 |
| Molecular Formula: | C29 H18 Cl N3 O |
| Smiles: | c1ccc(cc1)c1cc(c2ccc(cc2)/N=C2C(Nc3ccccc\23)=O)nc2ccc(cc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.2922 |
| logD: | 7.2892 |
| logSw: | -6.5413 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.005 |
| InChI Key: | KRJALVHAJKDPGQ-UHFFFAOYSA-N |