3-[2-(4-chloro-2,3,5,6-tetrafluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(4-chloro-2,3,5,6-tetrafluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Available: 114 mg
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mg
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Compound characteristics

Compound ID: K017-0026
Compound Name: 3-[2-(4-chloro-2,3,5,6-tetrafluorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 343.67
Molecular Formula: C14 H6 Cl F4 N3 O
Smiles: c1ccc2c(c1)\C(C(N2)=O)=N/Nc1c(c(c(c(c1F)F)[Cl])F)F
Stereo: ACHIRAL
logP: 4.4329
logD: 2.8295
logSw: -4.8457
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.79
InChI Key: JJXHJNJFGLLZOE-UHFFFAOYSA-N
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