4-({2-[(2,2-diphenylacetamido)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate

Chemical Structure Depiction of
4-({2-[(2,2-diphenylacetamido)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8005-0995
Compound Name: 4-({2-[(2,2-diphenylacetamido)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Molecular Weight: 536.54
Molecular Formula: C30 H24 N4 O6
Smiles: C(C(N/N=C\c1ccc(cc1)OC(c1ccc(cc1)[N+]([O-])=O)=O)=O)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8649
logD: 4.8647
logSw: -4.9372
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 113.513
InChI Key: ZNRKPDHEDFDXKF-UHFFFAOYSA-N
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