2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
Available: 191 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1431
Compound Name: 2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
Molecular Weight: 370.83
Molecular Formula: C20 H19 Cl N2 O3
Smiles: [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OCC
Stereo: RACEMIC MIXTURE
logP: 4.3025
logD: 4.2962
logSw: -4.2887
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.251
InChI Key: FWHVYTUPVOXVJV-ZDUSSCGKSA-N
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