1-[(4-fluorophenyl)methyl]-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Available: 185 mg
Amount:
mg
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Compound characteristics

Compound ID: K078-0034
Compound Name: 1-[(4-fluorophenyl)methyl]-3-[2-(4-nitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 390.37
Molecular Formula: C21 H15 F N4 O3
Smiles: C(c1ccc(cc1)F)N1C(C(\c2ccccc12)=N/Nc1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.843
logD: 4.843
logSw: -4.8156
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.792
InChI Key: LKWUWFIDOKCMJO-UHFFFAOYSA-N
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