2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)acetamide

Chemical Structure Depiction of
2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-6983
Compound Name: 2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)acetamide
Molecular Weight: 378.3
Molecular Formula: C20 H21 Cl2 N O2
Smiles: C1CCC(CC1)c1ccc(cc1)OCC(Nc1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.873
logD: 6.862
logSw: -6.812
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.5359
InChI Key: QEIAYPNWHOYCCL-UHFFFAOYSA-N
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