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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Available: 205 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1389
Compound Name: 2-(4-bromophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Molecular Weight: 401.26
Molecular Formula: C19 H17 Br N2 O3
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1ccc(c2c1cccn2)OCC
Stereo: ACHIRAL
logP: 3.9167
logD: 3.9103
logSw: -3.9169
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: QPHYTQCDNQZTPB-UHFFFAOYSA-N
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