5-(2-fluorophenyl)-4-(prop-2-en-1-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Chemical Structure Depiction of
5-(2-fluorophenyl)-4-(prop-2-en-1-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Available: 378 mg
Amount:
mg
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Compound characteristics

Compound ID: 5933-0708
Compound Name: 5-(2-fluorophenyl)-4-(prop-2-en-1-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Molecular Weight: 235.28
Molecular Formula: C11 H10 F N3 S
Smiles: C=CCN1C(c2ccccc2F)=NNC1=S
Stereo: ACHIRAL
logP: 2.8202
logD: 0.6855
logSw: -3.5408
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.8347
InChI Key: NJNBIKPYOFXWET-UHFFFAOYSA-N
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