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

Chemical Structure Depiction of
4-{[2-(4-methoxybenzoyl)hydrazinylidene]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate
Available: 229 mg
Amount:
mg
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Compound characteristics

Compound ID: K206-0023
Compound Name: 4-{[2-(4-methoxybenzoyl)hydrazinylidene]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate
Molecular Weight: 445.43
Molecular Formula: C24 H19 N3 O6
Smiles: COc1ccc(cc1)C(N/N=C/c1ccc(cc1)OC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.5806
logD: 4.5764
logSw: -4.4823
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.262
InChI Key: VYCXSIWOQLNUGU-UHFFFAOYSA-N
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