3-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]-5-fluoro-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]-5-fluoro-1,3-dihydro-2H-indol-2-one
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: K078-0005
Compound Name: 3-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]-5-fluoro-1,3-dihydro-2H-indol-2-one
Molecular Weight: 312.32
Molecular Formula: C15 H9 F N4 O S
Smiles: c1ccc2c(c1)nc(N/N=C1C(Nc3ccc(cc/13)F)=O)s2
Stereo: ACHIRAL
logP: 4.2252
logD: 4.2252
logSw: -4.3988
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.947
InChI Key: YINOSEAFXCAKHS-UHFFFAOYSA-N
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