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

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

Compound ID: 1094-0050
Compound Name: N-{2-[2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide
Molecular Weight: 336.35
Molecular Formula: C18 H16 N4 O3
Smiles: Cc1ccc2c(c1)/C(C(N2)=O)=N/NC(CNC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.2852
logD: 2.2848
logSw: -3.2882
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.836
InChI Key: NKIDUEBSEKOWSK-UHFFFAOYSA-N
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