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

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

Compound ID: 8006-5976
Compound Name: N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)-2-phenylacetamide
Molecular Weight: 396.45
Molecular Formula: C24 H20 N4 O2
Smiles: C(C(Nc1cccc(c1)C(N/N=C/c1c[nH]c2ccccc12)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.4503
logD: 4.4426
logSw: -4.4867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.303
InChI Key: KUXNYHDKLAKBKU-UHFFFAOYSA-N
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