2-{[2-(4-nitrophenyl)hydrazinylidene]methyl}phenyl 3-phenylprop-2-enoate

Chemical Structure Depiction of
2-{[2-(4-nitrophenyl)hydrazinylidene]methyl}phenyl 3-phenylprop-2-enoate
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5366
Compound Name: 2-{[2-(4-nitrophenyl)hydrazinylidene]methyl}phenyl 3-phenylprop-2-enoate
Molecular Weight: 387.39
Molecular Formula: C22 H17 N3 O4
Smiles: C(=C/c1ccccc1)\C(=O)Oc1ccccc1/C=N/Nc1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.2358
logD: 5.2358
logSw: -5.4789
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.627
InChI Key: WTQONOJPUHWRTK-UHFFFAOYSA-N
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