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

Chemical Structure Depiction of
3-[2-(3-chlorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: K017-0079
Compound Name: 3-[2-(3-chlorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 316.7
Molecular Formula: C14 H9 Cl N4 O3
Smiles: c1cc(cc(c1)[Cl])N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.9731
logD: 3.9731
logSw: -4.4425
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.567
InChI Key: HCUDGBOCQBDKIX-UHFFFAOYSA-N
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