({[(2-hydroxynaphthalen-1-yl)methylidene]amino}oxy)(phenyl)methanone

Chemical Structure Depiction of
({[(2-hydroxynaphthalen-1-yl)methylidene]amino}oxy)(phenyl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8004-6175
Compound Name: ({[(2-hydroxynaphthalen-1-yl)methylidene]amino}oxy)(phenyl)methanone
Molecular Weight: 291.3
Molecular Formula: C18 H13 N O3
Smiles: C(\c1c(ccc2ccccc12)O)=N/OC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7256
logD: 3.7236
logSw: -3.9726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.997
InChI Key: LUGQUXXNVLVQHB-UHFFFAOYSA-N
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