3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole

Chemical Structure Depiction of
3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole
Available: 84 mg
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mg
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Compound characteristics

Compound ID: 4065-0413
Compound Name: 3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole
Molecular Weight: 247.34
Molecular Formula: C11 H9 N3 S2
Smiles: C=CCSc1nnc2n1c1ccccc1s2
Stereo: ACHIRAL
logP: 3.2084
logD: 3.2084
logSw: -3.1371
Hydrogen bond acceptors count: 3
Polar surface area: 22.5782
InChI Key: HFZKXLDINQAKRE-UHFFFAOYSA-N
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