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

Chemical Structure Depiction of
(2-chlorophenyl)({[(4-nitrophenyl)(pyridin-4-yl)methylidene]amino}oxy)methanone
Available: 30 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5639-0148
Compound Name: (2-chlorophenyl)({[(4-nitrophenyl)(pyridin-4-yl)methylidene]amino}oxy)methanone
Molecular Weight: 381.77
Molecular Formula: C19 H12 Cl N3 O4
Smiles: c1ccc(c(c1)C(=O)O/N=C(\c1ccc(cc1)[N+]([O-])=O)c1ccncc1)[Cl]
Stereo: ACHIRAL
logP: 3.5933
logD: 3.5905
logSw: -4.0996
Hydrogen bond acceptors count: 9
Polar surface area: 74.317
InChI Key: BKQQDLGJBYLRIV-UHFFFAOYSA-N
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