(2-methoxyphenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone

Chemical Structure Depiction of
(2-methoxyphenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 5639-0123
Compound Name: (2-methoxyphenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone
Molecular Weight: 332.36
Molecular Formula: C20 H16 N2 O3
Smiles: COc1ccccc1C(=O)O/N=C(\c1ccccc1)c1ccncc1
Stereo: ACHIRAL
logP: 2.8888
logD: 2.886
logSw: -3.3058
Hydrogen bond acceptors count: 6
Polar surface area: 48.566
InChI Key: UEOZDJBAIVSYNO-UHFFFAOYSA-N
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