N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-hydroxy-2,2-diphenylacetohydrazide

Chemical Structure Depiction of
N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-hydroxy-2,2-diphenylacetohydrazide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 4466-1045
Compound Name: N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-hydroxy-2,2-diphenylacetohydrazide
Molecular Weight: 450.29
Molecular Formula: C22 H16 Br N3 O3
Smiles: c1ccc(cc1)C(C(N/N=C1C(Nc2ccc(cc\12)[Br])=O)=O)(c1ccccc1)O
Stereo: ACHIRAL
logP: 3.884
logD: 3.2678
logSw: -4.0352
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.161
InChI Key: OTNSMLWAQGDIPC-UHFFFAOYSA-N
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