2-(4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-5339
Compound Name: 2-(4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
Molecular Weight: 303.79
Molecular Formula: C17 H18 Cl N O2
Smiles: CCc1cccc(C)c1NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.3186
logD: 4.3186
logSw: -4.4405
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.2197
InChI Key: PGIRVYDXCDRCSU-UHFFFAOYSA-N
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