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

Chemical Structure Depiction of
4-{4-methyl-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1,2,5-oxadiazol-3-amine
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8018-9508
Compound Name: 4-{4-methyl-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1,2,5-oxadiazol-3-amine
Molecular Weight: 238.27
Molecular Formula: C8 H10 N6 O S
Smiles: Cn1c(c2c(N)non2)nnc1SCC=C
Stereo: ACHIRAL
logP: 1.1606
logD: 1.1606
logSw: -1.5634
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 82.407
InChI Key: UWEWJVHAZKSCGW-UHFFFAOYSA-N
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