2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one

Chemical Structure Depiction of
2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2455
Compound Name: 2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Molecular Weight: 260.31
Molecular Formula: C12 H12 N4 O S
Smiles: Cc1nc2c3c4CCCCc4sc3NC(n2n1)=O
Stereo: ACHIRAL
logP: 2.3099
logD: 2.2738
logSw: -2.5939
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.016
InChI Key: OHPIOHANUTZYLK-UHFFFAOYSA-N
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