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

Chemical Structure Depiction of
N-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-4682
Compound Name: N-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Molecular Weight: 382.42
Molecular Formula: C23 H18 N4 O2
Smiles: C(\c1c[nH]c2ccccc12)=N/NC(c1ccccc1NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.9371
logD: 3.9309
logSw: -4.2677
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.818
InChI Key: BQVMHGBNJVOWGD-UHFFFAOYSA-N
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