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

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

Compound ID: 1501-0052
Compound Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-nitrobenzamide
Molecular Weight: 446.67
Molecular Formula: C17 H14 Cl3 N3 O5
Smiles: CC(Nc1cccc(c1)OC(C([Cl])([Cl])[Cl])NC(c1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6203
logD: 1.8391
logSw: -3.9503
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.489
InChI Key: GQWJNMYVIKJELY-INIZCTEOSA-N
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