N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 2262-1713
Compound Name: N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)acetamide
Molecular Weight: 320.35
Molecular Formula: C18 H16 N4 O2
Smiles: CC(Nc1cccc(c1)C(N/N=C/c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.9316
logD: 2.9239
logSw: -3.4048
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.687
InChI Key: LCOTVQMHWWQDAM-UHFFFAOYSA-N
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