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

Chemical Structure Depiction of
3-[2-(3,4-dichlorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Available: 161 mg
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mg
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Compound characteristics

Compound ID: K017-0123
Compound Name: 3-[2-(3,4-dichlorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 351.15
Molecular Formula: C14 H8 Cl2 N4 O3
Smiles: c1cc(c(cc1N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)[Cl])[Cl]
Stereo: ACHIRAL
logP: 4.6938
logD: 4.6938
logSw: -5.1055
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.567
InChI Key: BRWOTRKGPGZTBX-UHFFFAOYSA-N
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