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

Chemical Structure Depiction of
2-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]phenol
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8998
Compound Name: 2-[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(c2ccccc2O)nnc1S
Stereo: ACHIRAL
logP: 2.587
logD: 1.9565
logSw: -2.6608
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 39.512
InChI Key: KZAQFAGWXZOUIA-UHFFFAOYSA-N
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