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

Chemical Structure Depiction of
(2-chlorophenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: 5639-0122
Compound Name: (2-chlorophenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone
Molecular Weight: 336.78
Molecular Formula: C19 H13 Cl N2 O2
Smiles: c1ccc(cc1)\C(c1ccncc1)=N/OC(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.5626
logD: 3.5598
logSw: -4.0695
Hydrogen bond acceptors count: 5
Polar surface area: 40.935
InChI Key: UQAKAWNXRNJZLI-UHFFFAOYSA-N
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