9-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
9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-5834
Compound Name: 9-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: CC1CCc2c3c4ncnn4C(Nc3sc2C1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6144
logD: 2.6059
logSw: -2.9702
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.344
InChI Key: POXAIDLQWDDPJG-ZCFIWIBFSA-N
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