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

Chemical Structure Depiction of
2-[(4-methoxyphenyl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 2730-0685
Compound Name: 2-[(4-methoxyphenyl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Molecular Weight: 350.44
Molecular Formula: C19 H18 N4 O S
Smiles: COc1ccc(Cc2nc3c4c5CCCCc5sc4N=Cn3n2)cc1
Stereo: ACHIRAL
logP: 3.8261
logD: 3.8261
logSw: -4.4014
Hydrogen bond acceptors count: 4
Polar surface area: 42.11
InChI Key: JFXMJKRRJURFKW-UHFFFAOYSA-N
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