1-{[(4-bromophenyl)methyl]sulfanyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

Chemical Structure Depiction of
1-{[(4-bromophenyl)methyl]sulfanyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F401-0120
Compound Name: 1-{[(4-bromophenyl)methyl]sulfanyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Molecular Weight: 421.34
Molecular Formula: C16 H13 Br N4 O S2
Smiles: CCN1C(c2c(ccs2)n2c1nnc2SCc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.9639
logD: 3.9639
logSw: -3.9461
Hydrogen bond acceptors count: 5
Polar surface area: 40.327
InChI Key: LPUJQTOUTMDDFV-UHFFFAOYSA-N
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