N-(3-{[(2-hydroxy-6-nitronaphthalen-1-yl)methylidene]amino}phenyl)benzamide

Chemical Structure Depiction of
N-(3-{[(2-hydroxy-6-nitronaphthalen-1-yl)methylidene]amino}phenyl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 0960-0033
Compound Name: N-(3-{[(2-hydroxy-6-nitronaphthalen-1-yl)methylidene]amino}phenyl)benzamide
Molecular Weight: 411.42
Molecular Formula: C24 H17 N3 O4
Smiles: C(\c1c(ccc2cc(ccc12)[N+]([O-])=O)O)=N/c1cccc(c1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.23
logD: 5.1855
logSw: -5.613
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.115
InChI Key: QUYNRCBLAXGSSB-UHFFFAOYSA-N
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