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

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

Compound ID: 8017-9540
Compound Name: 8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetrazolo[1,5-c]pyrimidine
Molecular Weight: 231.28
Molecular Formula: C10 H9 N5 S
Smiles: C1CCc2c(C1)c1c3nnnn3C=Nc1s2
Stereo: ACHIRAL
logP: 1.6796
logD: 1.6795
logSw: -1.8262
Hydrogen bond acceptors count: 4
Polar surface area: 49.265
InChI Key: YLSZEAJBPAOIRD-UHFFFAOYSA-N
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