1-(4-methoxyphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-1H-tetrazole

Chemical Structure Depiction of
1-(4-methoxyphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-1H-tetrazole
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8013-4265
Compound Name: 1-(4-methoxyphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-1H-tetrazole
Molecular Weight: 248.3
Molecular Formula: C11 H12 N4 O S
Smiles: COc1ccc(cc1)n1c(nnn1)SCC=C
Stereo: ACHIRAL
logP: 2.655
logD: 2.655
logSw: -2.8221
Hydrogen bond acceptors count: 5
Polar surface area: 47.704
InChI Key: SZRWRABOKOSFOA-UHFFFAOYSA-N
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