N-benzyl-2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoacetamide

Chemical Structure Depiction of
N-benzyl-2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-3935
Compound Name: N-benzyl-2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoacetamide
Molecular Weight: 320.35
Molecular Formula: C18 H16 N4 O2
Smiles: C(c1ccccc1)NC(C(N/N=C/c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.6504
logD: 1.6014
logSw: -2.8695
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.11
InChI Key: WGXNGBNILAWRSE-UHFFFAOYSA-N
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