4-benzyl-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione

Chemical Structure Depiction of
4-benzyl-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-7258
Compound Name: 4-benzyl-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Molecular Weight: 298.32
Molecular Formula: C14 H10 N4 O2 S
Smiles: C(c1ccccc1)N1C2=NNC(N2c2ccsc2C1=O)=O
Stereo: ACHIRAL
logP: 2.4479
logD: -2.9746
logSw: -2.6606
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.555
InChI Key: MEHQTOINMNSJLN-UHFFFAOYSA-N
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