N-{3-[(prop-2-en-1-yl)sulfanyl]-1H-1,2,4-triazol-5-yl}acetamide

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

Compound ID: L150-1056
Compound Name: N-{3-[(prop-2-en-1-yl)sulfanyl]-1H-1,2,4-triazol-5-yl}acetamide
Molecular Weight: 198.24
Molecular Formula: C7 H10 N4 O S
Smiles: CC(Nc1nc(n[nH]1)SCC=C)=O
Stereo: ACHIRAL
logP: 0.7882
logD: 0.7651
logSw: -2.0064
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.413
InChI Key: LNZYQJSAYZHPJN-UHFFFAOYSA-N
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