2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Chemical Structure Depiction of
2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-4310
Compound Name: 2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Molecular Weight: 244.32
Molecular Formula: C12 H12 N4 S
Smiles: Cc1nc2c3c4CCCCc4sc3N=Cn2n1
Stereo: ACHIRAL
logP: 2.1745
logD: 2.1742
logSw: -2.0806
Hydrogen bond acceptors count: 3
Polar surface area: 33.46
InChI Key: ZKYXJDQWGJCALB-UHFFFAOYSA-N
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