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

Chemical Structure Depiction of
3-[2-(2,4,6-trichlorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Available: 480 mg
Amount:
mg
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Compound characteristics

Compound ID: K017-0096
Compound Name: 3-[2-(2,4,6-trichlorophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 340.59
Molecular Formula: C14 H8 Cl3 N3 O
Smiles: c1ccc2c(c1)\C(C(N2)=O)=N/Nc1c(cc(cc1[Cl])[Cl])[Cl]
Stereo: ACHIRAL
logP: 4.643
logD: 4.6401
logSw: -5.0318
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.79
InChI Key: SKEAPXUOALFCCA-UHFFFAOYSA-N
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