2-(2,4-dichlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: D539-0004
Compound Name: 2-(2,4-dichlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Molecular Weight: 377.22
Molecular Formula: C18 H14 Cl2 N2 O3
Smiles: [H]N(C(COc1ccc(cc1[Cl])[Cl])=O)c1ccc(c2c1cccn2)OC
Stereo: ACHIRAL
logP: 3.7123
logD: 3.7095
logSw: -4.0297
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.168
InChI Key: TWTFVGPNOYNCTP-UHFFFAOYSA-N
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