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

Chemical Structure Depiction of
3-bromo-N-(3-{2-[(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)benzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 2262-4598
Compound Name: 3-bromo-N-(3-{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(c1cccc(c1)NC(c1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.4103
logD: 5.3978
logSw: -6.1082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.516
InChI Key: VIRJOEWYTNJHSO-UHFFFAOYSA-N
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