2-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8008-3482
Compound Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
Molecular Weight: 377.22
Molecular Formula: C18 H14 Cl2 N2 O3
Smiles: COc1cc(c2c(cccn2)c1)NC(COc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.2273
logD: 4.2239
logSw: -4.4485
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.081
InChI Key: OMFWTEWSGOHCET-UHFFFAOYSA-N
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