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

Chemical Structure Depiction of
5-nitro-3-[2-(2,4,6-trichlorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Available: 165 mg
Amount:
mg
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Compound characteristics

Compound ID: K017-0098
Compound Name: 5-nitro-3-[2-(2,4,6-trichlorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 385.59
Molecular Formula: C14 H7 Cl3 N4 O3
Smiles: c1cc2c(cc1[N+]([O-])=O)\C(C(N2)=O)=N/Nc1c(cc(cc1[Cl])[Cl])[Cl]
Stereo: ACHIRAL
logP: 4.6204
logD: 4.616
logSw: -4.8838
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.171
InChI Key: UQRAATJEUUKYIR-UHFFFAOYSA-N
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