({[1-(4-chlorophenyl)ethylidene]amino}oxy)(3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
({[1-(4-chlorophenyl)ethylidene]amino}oxy)(3,4,5-trimethoxyphenyl)methanone
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8009-2123
Compound Name: ({[1-(4-chlorophenyl)ethylidene]amino}oxy)(3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 363.8
Molecular Formula: C18 H18 Cl N O5
Smiles: C\C(c1ccc(cc1)[Cl])=N/OC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 3.6464
logD: 3.6464
logSw: -4.1974
Hydrogen bond acceptors count: 7
Polar surface area: 54.526
InChI Key: ZYOGBBDELITAHV-UHFFFAOYSA-N
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