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

Chemical Structure Depiction of
2-hydroxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2,2-diphenylacetohydrazide
Available: 323 mg
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mg
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Compound characteristics

Compound ID: 4466-1039
Compound Name: 2-hydroxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2,2-diphenylacetohydrazide
Molecular Weight: 371.39
Molecular Formula: C22 H17 N3 O3
Smiles: c1ccc(cc1)C(C(N/N=C1C(Nc2ccccc\12)=O)=O)(c1ccccc1)O
Stereo: ACHIRAL
logP: 2.9489
logD: 2.8153
logSw: -3.7219
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.161
InChI Key: VUYCLRUGCOCJDI-UHFFFAOYSA-N
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