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

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

Compound ID: K017-0107
Compound Name: 3-[2-(3-chloro-4-fluorophenyl)hydrazinylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 334.69
Molecular Formula: C14 H8 Cl F N4 O3
Smiles: c1cc(c(cc1N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)[Cl])F
Stereo: ACHIRAL
logP: 3.9497
logD: 3.9496
logSw: -4.4774
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.567
InChI Key: RCLYTZYNEHHZLS-UHFFFAOYSA-N
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