(2E)-2-[2-(1H-benzotriazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
(2E)-2-[2-(1H-benzotriazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8015-2896
Compound Name: (2E)-2-[2-(1H-benzotriazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide
Molecular Weight: 318.35
Molecular Formula: C13 H14 N6 O2 S
Smiles: C1C(C2COC(C\1=N/NC(N)=S)O2)n1c2ccccc2nn1
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.8616
logD: 0.8616
logSw: -1.8706
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.82
InChI Key: PAGVZMOWKBBNPT-UHFFFAOYSA-N
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