3-{1-[2-(pyridin-4-yl)ethyl]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-{1-[2-(pyridin-4-yl)ethyl]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 5777-3904
Compound Name: 3-{1-[2-(pyridin-4-yl)ethyl]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 302.35
Molecular Formula: C14 H14 N4 O2 S
Smiles: C(CN(C1c2ccccc2S(N=1)(=O)=O)N)c1ccncc1
Stereo: ACHIRAL
logP: 0.4845
logD: 0.4396
logSw: -1.9899
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.768
InChI Key: GGJFMCCSYXRNIJ-UHFFFAOYSA-N
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