2-(4-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Available: 224 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1388
Compound Name: 2-(4-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Molecular Weight: 356.81
Molecular Formula: C19 H17 Cl N2 O3
Smiles: [H]N(C(COc1ccc(cc1)[Cl])=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 3.6775
logD: 3.6712
logSw: -4.1005
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: KXYRYUURRIGDQQ-UHFFFAOYSA-N
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