N-[(5-chloro-8-hydroxyquinolin-7-yl)(2-chlorophenyl)methyl]butanamide

Chemical Structure Depiction of
N-[(5-chloro-8-hydroxyquinolin-7-yl)(2-chlorophenyl)methyl]butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5275-0049
Compound Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)(2-chlorophenyl)methyl]butanamide
Molecular Weight: 389.28
Molecular Formula: C20 H18 Cl2 N2 O2
Smiles: CCCC(NC(c1ccccc1[Cl])c1cc(c2cccnc2c1O)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.1986
logD: 5.1938
logSw: -5.3465
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.803
InChI Key: AAYMJRPVNPTYIG-SFHVURJKSA-N
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