2-{[5-(1-benzofuran-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide

Chemical Structure Depiction of
2-{[5-(1-benzofuran-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Available: 216 mg
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mg
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Compound characteristics

Compound ID: J047-0526
Compound Name: 2-{[5-(1-benzofuran-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Molecular Weight: 469.36
Molecular Formula: C21 H17 Br N4 O2 S
Smiles: C=CCn1c(c2cc3ccccc3o2)nnc1SCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.5109
logD: 5.5107
logSw: -6.6172
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.661
InChI Key: IQLPNOZVMYWHHO-UHFFFAOYSA-N
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