N-(4-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)-3-nitrobenzamide

Chemical Structure Depiction of
N-(4-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)-3-nitrobenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 2262-2539
Compound Name: N-(4-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)-3-nitrobenzamide
Molecular Weight: 427.42
Molecular Formula: C23 H17 N5 O4
Smiles: C(\c1c[nH]c2ccccc12)=N/NC(c1ccc(cc1)NC(c1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.2065
logD: 4.082
logSw: -4.5664
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 101.898
InChI Key: JKBZUIDNXYXHSU-UHFFFAOYSA-N
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