2-[2-oxo-3-(2-phenylhydrazinylidene)-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-oxo-3-(2-phenylhydrazinylidene)-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 0784-0303
Compound Name: 2-[2-oxo-3-(2-phenylhydrazinylidene)-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Molecular Weight: 370.41
Molecular Formula: C22 H18 N4 O2
Smiles: C(C(Nc1ccccc1)=O)N1C(C(/c2ccccc12)=N/Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9107
logD: 3.9107
logSw: -4.2034
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.56
InChI Key: ALLOUVFLJKQJRI-UHFFFAOYSA-N
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