N-(4-{1-[2-(2-hydroxybenzoyl)hydrazinylidene]ethyl}phenyl)-3,5-dinitrobenzamide

Chemical Structure Depiction of
N-(4-{1-[2-(2-hydroxybenzoyl)hydrazinylidene]ethyl}phenyl)-3,5-dinitrobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-3595
Compound Name: N-(4-{1-[2-(2-hydroxybenzoyl)hydrazinylidene]ethyl}phenyl)-3,5-dinitrobenzamide
Molecular Weight: 463.41
Molecular Formula: C22 H17 N5 O7
Smiles: C\C(c1ccc(cc1)NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)=N/NC(c1ccccc1O)=O
Stereo: ACHIRAL
logP: 4.0856
logD: 3.9542
logSw: -3.8442
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 3
Polar surface area: 141.244
InChI Key: SHGKYZRZNJBFRZ-UHFFFAOYSA-N
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