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

Chemical Structure Depiction of
3-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]phenol
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8019-8991
Compound Name: 3-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]phenol
Molecular Weight: 233.29
Molecular Formula: C11 H11 N3 O S
Smiles: C=CCn1c(c2cccc(c2)O)nnc1S
Stereo: ACHIRAL
logP: 2.1753
logD: 1.5448
logSw: -1.466
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 40.581
InChI Key: HJQLMIYHKYNGRD-UHFFFAOYSA-N
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