N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide

Chemical Structure Depiction of
N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 1501-0404
Compound Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide
Molecular Weight: 437.55
Molecular Formula: C16 H13 Br Cl3 N O2
Smiles: C(C(NC(C([Cl])([Cl])[Cl])Oc1ccc(cc1)[Br])=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.1515
logD: 4.7481
logSw: -5.6154
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.632
InChI Key: UVGIHQWBAFAVPG-HNNXBMFYSA-N
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