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

Chemical Structure Depiction of
2-(4-bromophenyl)-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazole
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 2257-0517
Compound Name: 2-(4-bromophenyl)-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazole
Molecular Weight: 297.17
Molecular Formula: C11 H9 Br N2 O S
Smiles: C=CCSc1nnc(c2ccc(cc2)[Br])o1
Stereo: ACHIRAL
logP: 3.7481
logD: 3.7481
logSw: -4.1064
Hydrogen bond acceptors count: 4
Polar surface area: 30.3356
InChI Key: TVYZCPFADFXKOZ-UHFFFAOYSA-N
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