3-[(prop-2-en-1-yl)sulfanyl]-1H-1,2,4-triazol-5-amine

Chemical Structure Depiction of
3-[(prop-2-en-1-yl)sulfanyl]-1H-1,2,4-triazol-5-amine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L150-1055
Compound Name: 3-[(prop-2-en-1-yl)sulfanyl]-1H-1,2,4-triazol-5-amine
Molecular Weight: 156.21
Molecular Formula: C5 H8 N4 S
Smiles: C=CCSc1nc(N)[nH]n1
Stereo: ACHIRAL
logP: 0.9302
logD: 0.9284
logSw: -1.6365
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.483
InChI Key: PDICOVQLIAKCRF-UHFFFAOYSA-N
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