N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzamide

Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzamide
Available: 337 mg
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mg
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Compound characteristics

Compound ID: K017-0027
Compound Name: N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzamide
Molecular Weight: 463.29
Molecular Formula: C22 H15 Br N4 O3
Smiles: c1ccc(cc1)C(Nc1ccccc1C(N/N=C1C(Nc2ccc(cc\12)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 3.8228
logD: 3.3073
logSw: -4.1838
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.758
InChI Key: FQMVXNUNEWNDEG-UHFFFAOYSA-N
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