2-(4-chloro-3-methylphenoxy)-N-(quinolin-8-yl)propanamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(quinolin-8-yl)propanamide
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: D390-1270
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-(quinolin-8-yl)propanamide
Molecular Weight: 340.81
Molecular Formula: C19 H17 Cl N2 O2
Smiles: [H]N(C(C(C)Oc1ccc(c(C)c1)[Cl])=O)c1cccc2cccnc12
Stereo: RACEMIC MIXTURE
logP: 4.9134
logD: 4.9133
logSw: -5.0572
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.954
InChI Key: IZEJJMYYJCUFHB-ZDUSSCGKSA-N
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