3-[2-(2-fluorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(2-fluorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Available: 184 mg
Amount:
mg
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Compound characteristics

Compound ID: K017-0120
Compound Name: 3-[2-(2-fluorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 300.25
Molecular Formula: C14 H9 F N4 O3
Smiles: c1ccc(c(c1)N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)F
Stereo: ACHIRAL
logP: 3.4133
logD: 3.4133
logSw: -3.9518
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.869
InChI Key: KPCMOHKIOZWFHO-UHFFFAOYSA-N
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