2-(4-chloro-3,5-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide

Chemical Structure Depiction of
2-(4-chloro-3,5-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1426
Compound Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: [H]N(C(COc1cc(C)c(c(C)c1)[Cl])=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 4.7137
logD: 4.7073
logSw: -4.9301
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: DFLRXBZTBNRGJO-UHFFFAOYSA-N
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