N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-2-chlorobenzamide
Chemical Structure Depiction of
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-2-chlorobenzamide
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-2-chlorobenzamide
Compound characteristics
Compound ID: | 3332-1179 |
Compound Name: | N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-2-chlorobenzamide |
Molecular Weight: | 453.72 |
Molecular Formula: | C22 H14 Br Cl N2 O2 |
Smiles: | c1ccc(cc1)C1=C(C(Nc2ccc(cc12)[Br])=O)NC(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.1598 |
logD: | 4.084 |
logSw: | -5.4734 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.135 |
InChI Key: | XILYSAHSDWQBRF-UHFFFAOYSA-N |