N-(2-bromophenyl)-4-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-4-oxobutanamide

Chemical Structure Depiction of
N-(2-bromophenyl)-4-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8003-0621
Compound Name: N-(2-bromophenyl)-4-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 419.23
Molecular Formula: C17 H15 Br N4 O4
Smiles: C(CC(N/N=C/c1ccc(cc1)[N+]([O-])=O)=O)C(Nc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 2.4048
logD: 2.4043
logSw: -2.8213
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.174
InChI Key: OPBWQZWRGKDLHU-UHFFFAOYSA-N
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