4-({[(4-chlorophenyl)carbamoyl]oxy}imino)-2,3-dimethylcyclohexa-2,5-dien-1-one

Chemical Structure Depiction of
4-({[(4-chlorophenyl)carbamoyl]oxy}imino)-2,3-dimethylcyclohexa-2,5-dien-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-1385
Compound Name: 4-({[(4-chlorophenyl)carbamoyl]oxy}imino)-2,3-dimethylcyclohexa-2,5-dien-1-one
Molecular Weight: 304.73
Molecular Formula: C15 H13 Cl N2 O3
Smiles: CC1=C(C)C(C=C\C1=N/OC(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.7645
logD: 3.7582
logSw: -4.2844
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.692
InChI Key: GGTFZZGVJVTRFN-UHFFFAOYSA-N
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