N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide

Chemical Structure Depiction of
N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 1501-0047
Compound Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide
Molecular Weight: 415.7
Molecular Formula: C18 H17 Cl3 N2 O3
Smiles: CC(Nc1cccc(c1)OC(C([Cl])([Cl])[Cl])NC(Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5515
logD: 3.3577
logSw: -3.5272
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.894
InChI Key: RRYNTCAHISSJOV-KRWDZBQOSA-N
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