2-({[(3-chlorophenyl)carbamoyl]oxy}imino)-1-(4-ethoxyphenyl)propan-1-one

Chemical Structure Depiction of
2-({[(3-chlorophenyl)carbamoyl]oxy}imino)-1-(4-ethoxyphenyl)propan-1-one
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 2189-1575
Compound Name: 2-({[(3-chlorophenyl)carbamoyl]oxy}imino)-1-(4-ethoxyphenyl)propan-1-one
Molecular Weight: 360.8
Molecular Formula: C18 H17 Cl N2 O4
Smiles: CCOc1ccc(cc1)C(C(\C)=N/OC(Nc1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.6635
logD: 4.5665
logSw: -4.6777
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.1
InChI Key: ZYZPOLVMHKEMNJ-UHFFFAOYSA-N
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