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

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

Compound ID: 8003-3054
Compound Name: 2-bromo-N-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Molecular Weight: 461.32
Molecular Formula: C23 H17 Br N4 O2
Smiles: C(/c1c[nH]c2ccccc12)=N/NC(c1ccccc1NC(c1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 4.3514
logD: 4.3001
logSw: -4.488
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.818
InChI Key: JNFYHHYJWMTKNF-UHFFFAOYSA-N
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