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

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

Compound ID: 1501-0034
Compound Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-phenylprop-2-enamide
Molecular Weight: 427.71
Molecular Formula: C19 H17 Cl3 N2 O3
Smiles: CC(Nc1cccc(c1)OC(C([Cl])([Cl])[Cl])NC(/C=C/c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3696
logD: 4.3091
logSw: -4.4937
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.894
InChI Key: CADABTFMNRRMQO-ZGKFYVQTSA-N
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