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

Chemical Structure Depiction of
3-(4-fluorophenyl)-4-(prop-2-en-1-yl)-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazole
Available: 0 mg
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mg
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Compound characteristics

Compound ID: V008-9162
Compound Name: 3-(4-fluorophenyl)-4-(prop-2-en-1-yl)-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazole
Molecular Weight: 275.35
Molecular Formula: C14 H14 F N3 S
Salt: not_available
Smiles: C=CCn1c(c2ccc(cc2)F)nnc1SCC=C
Stereo: ACHIRAL
logP: 3.8477
logD: 3.8477
logSw: -4.1448
Hydrogen bond acceptors count: 3
Polar surface area: 24.4907
InChI Key: VWPFIDSJFPMDTH-UHFFFAOYSA-N
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