4-tert-butyl-N-(3-{[(4-nitrophenyl)methylidene]amino}phenyl)benzamide

Chemical Structure Depiction of
4-tert-butyl-N-(3-{[(4-nitrophenyl)methylidene]amino}phenyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-9718
Compound Name: 4-tert-butyl-N-(3-{[(4-nitrophenyl)methylidene]amino}phenyl)benzamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: CC(C)(C)c1ccc(cc1)C(Nc1cccc(c1)/N=C/c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 5.9725
logD: 5.9686
logSw: -5.5789
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.839
InChI Key: VKABPMHMNNQIPS-PCLIKHOPSA-N
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