N-[(5-chloro-8-hydroxyquinolin-7-yl)(thiophen-2-yl)methyl]-2-methylpropanamide

Chemical Structure Depiction of
N-[(5-chloro-8-hydroxyquinolin-7-yl)(thiophen-2-yl)methyl]-2-methylpropanamide
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Compound characteristics

Compound ID: 5275-0056
Compound Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)(thiophen-2-yl)methyl]-2-methylpropanamide
Molecular Weight: 360.86
Molecular Formula: C18 H17 Cl N2 O2 S
Smiles: CC(C)C(NC(c1cc(c2cccnc2c1O)[Cl])c1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3431
logD: 4.3381
logSw: -4.3024
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.035
InChI Key: MUXXALTZLCUMQQ-OAHLLOKOSA-N
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