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

Chemical Structure Depiction of
2-({[(3-chlorophenyl)carbamoyl]oxy}imino)-1-(4-methoxyphenyl)propan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 2291-2220
Compound Name: 2-({[(3-chlorophenyl)carbamoyl]oxy}imino)-1-(4-methoxyphenyl)propan-1-one
Molecular Weight: 346.77
Molecular Formula: C17 H15 Cl N2 O4
Smiles: C/C(C(c1ccc(cc1)OC)=O)=N/OC(Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.277
logD: 4.1799
logSw: -4.5368
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.52
InChI Key: JORAGINBYRHVNF-UHFFFAOYSA-N
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