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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Available: 196 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1405
Compound Name: 2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Molecular Weight: 356.81
Molecular Formula: C19 H17 Cl N2 O3
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 3.4775
logD: 3.4711
logSw: -3.5537
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.748
InChI Key: VURYYJYSCCXRPC-UHFFFAOYSA-N
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