2-(4-methylphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazole

Chemical Structure Depiction of
2-(4-methylphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazole
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 2377-0601
Compound Name: 2-(4-methylphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazole
Molecular Weight: 232.3
Molecular Formula: C12 H12 N2 O S
Smiles: Cc1ccc(cc1)c1nnc(o1)SCC=C
Stereo: ACHIRAL
logP: 3.3376
logD: 3.3376
logSw: -3.4011
Hydrogen bond acceptors count: 4
Polar surface area: 30.3356
InChI Key: ZVKNLPTVOIMNJG-UHFFFAOYSA-N
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