N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylprop-2-enamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 1805-1322
Compound Name: N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylprop-2-enamide
Molecular Weight: 393.36
Molecular Formula: C19 H15 N5 O5
Smiles: C(C(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6167
logD: 2.6135
logSw: -3.5052
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 117.004
InChI Key: ICEZVEBFXRFZAB-UHFFFAOYSA-N
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