4-[(2-{2-[2-({4-[(4-methoxybenzoyl)oxy]phenyl}methylidene)hydrazinecarbonyl]-3-(4-nitrophenyl)prop-2-enoyl}hydrazinylidene)methyl]phenyl 4-methoxybenzoate

Chemical Structure Depiction of
4-[(2-{2-[2-({4-[(4-methoxybenzoyl)oxy]phenyl}methylidene)hydrazinecarbonyl]-3-(4-nitrophenyl)prop-2-enoyl}hydrazinylidene)methyl]phenyl 4-methoxybenzoate
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8003-2490
Compound Name: 4-[(2-{2-[2-({4-[(4-methoxybenzoyl)oxy]phenyl}methylidene)hydrazinecarbonyl]-3-(4-nitrophenyl)prop-2-enoyl}hydrazinylidene)methyl]phenyl 4-methoxybenzoate
Molecular Weight: 741.72
Molecular Formula: C40 H31 N5 O10
Smiles: COc1ccc(cc1)C(=O)Oc1ccc(/C=N/NC(C(=Cc2ccc(cc2)[N+]([O-])=O)C(N/N=C\c2ccc(cc2)OC(c2ccc(cc2)OC)=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 6.6118
logD: 6.5853
logSw: -5.8456
Hydrogen bond acceptors count: 18
Hydrogen bond donors count: 2
Polar surface area: 160.095
InChI Key: BVHSQBUPZJEWHN-UHFFFAOYSA-N
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