N-{[3-(2-methyl-2-phenylhydrazinyl)but-2-enoyl]oxy}-4-nitrobenzamide

Chemical Structure Depiction of
N-{[3-(2-methyl-2-phenylhydrazinyl)but-2-enoyl]oxy}-4-nitrobenzamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 3896-0150
Compound Name: N-{[3-(2-methyl-2-phenylhydrazinyl)but-2-enoyl]oxy}-4-nitrobenzamide
Molecular Weight: 370.36
Molecular Formula: C18 H18 N4 O5
Smiles: C/C(=C/C(=O)ONC(c1ccc(cc1)[N+]([O-])=O)=O)NN(C)c1ccccc1
Stereo: ACHIRAL
logP: 1.8525
logD: -1.8472
logSw: -2.3129
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 92.098
InChI Key: QDSFNQFNEHSBRT-UHFFFAOYSA-N
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