(3-fluorophenyl)({[(4-nitrophenyl)(pyridin-4-yl)methylidene]amino}oxy)methanone

Chemical Structure Depiction of
(3-fluorophenyl)({[(4-nitrophenyl)(pyridin-4-yl)methylidene]amino}oxy)methanone
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 5639-0145
Compound Name: (3-fluorophenyl)({[(4-nitrophenyl)(pyridin-4-yl)methylidene]amino}oxy)methanone
Molecular Weight: 365.32
Molecular Formula: C19 H12 F N3 O4
Smiles: c1cc(cc(c1)F)C(=O)O/N=C(\c1ccc(cc1)[N+]([O-])=O)c1ccncc1
Stereo: ACHIRAL
logP: 3.2281
logD: 3.2253
logSw: -3.413
Hydrogen bond acceptors count: 9
Polar surface area: 74.317
InChI Key: ALKHVXWTZQBPPH-UHFFFAOYSA-N
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