N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3,5-dinitrobenzamide

Chemical Structure Depiction of
N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3,5-dinitrobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 1501-0510
Compound Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3,5-dinitrobenzamide
Molecular Weight: 513.51
Molecular Formula: C15 H9 Br Cl3 N3 O6
Smiles: c1cc(ccc1OC(C([Cl])([Cl])[Cl])NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)[Br]
Stereo: RACEMIC MIXTURE
logP: 5.2389
logD: 1.8918
logSw: -5.8383
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 98.608
InChI Key: BDOUVWHCHJNBAK-AWEZNQCLSA-N
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