2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-5261
Compound Name: 2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 385.73
Molecular Formula: C16 H11 Cl F3 N3 O3
Smiles: C(\C(Nc1cccc(c1)C(F)(F)F)=O)=N/OC(Nc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2266
logD: 3.9926
logSw: -4.6967
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.56
InChI Key: NNHLUEMUCJKIPA-ZVBGSRNCSA-N
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