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

Compound ID: 8019-5971
Compound Name: 11-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: CC1CCCc2c1c1c3ncnn3C(Nc1s2)=O
Stereo: RACEMIC MIXTURE
logP: 2.5305
logD: 2.5224
logSw: -2.7194
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.344
InChI Key: GDGFZOIBFZUROF-LURJTMIESA-N
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