2-(2,4-dichlorophenoxy)-N-(2-methylquinolin-8-yl)propanamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(2-methylquinolin-8-yl)propanamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: 7888-0651
Compound Name: 2-(2,4-dichlorophenoxy)-N-(2-methylquinolin-8-yl)propanamide
Molecular Weight: 375.25
Molecular Formula: C19 H16 Cl2 N2 O2
Smiles: CC(C(Nc1cccc2ccc(C)nc12)=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.4327
logD: 5.4305
logSw: -6.102
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.415
InChI Key: RALPFKOZHLTYFY-LBPRGKRZSA-N
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