N-(2-{2-[(2-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-(2-{2-[(2-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 1679-0885
Compound Name: N-(2-{2-[(2-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Molecular Weight: 352.35
Molecular Formula: C18 H16 N4 O4
Smiles: C(C(N/N=C/c1ccccc1[N+]([O-])=O)=O)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2179
logD: 3.2163
logSw: -3.4852
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 92.893
InChI Key: HLGOBKNZSVUVQU-UHFFFAOYSA-N
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