5,5-dimethyl-5,6,8,9,10,11-hexahydro[1]benzothieno[3,2-e]tetrazolo[1,5-c]pyrimidine

Chemical Structure Depiction of
5,5-dimethyl-5,6,8,9,10,11-hexahydro[1]benzothieno[3,2-e]tetrazolo[1,5-c]pyrimidine
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-1749
Compound Name: 5,5-dimethyl-5,6,8,9,10,11-hexahydro[1]benzothieno[3,2-e]tetrazolo[1,5-c]pyrimidine
Molecular Weight: 261.35
Molecular Formula: C12 H15 N5 S
Smiles: CC1(C)Nc2c(c3CCCCc3s2)c2nnnn12
Stereo: ACHIRAL
logP: 2.679
logD: 2.679
logSw: -2.7663
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 49.669
InChI Key: CAGMJNNVYBYPEZ-UHFFFAOYSA-N
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