2-(4-chlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
Available: 195 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1364
Compound Name: 2-(4-chlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
Molecular Weight: 326.78
Molecular Formula: C18 H15 Cl N2 O2
Smiles: [H]N(C(Cc1ccc(cc1)[Cl])=O)c1ccc(c2c1cccn2)OC
Stereo: ACHIRAL
logP: 3.1542
logD: 3.1514
logSw: -3.4694
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.582
InChI Key: AZFHBELNXOIVDG-UHFFFAOYSA-N
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