4,4'-[1,4-phenylenebis(methylenesulfanediyl)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)

Chemical Structure Depiction of
4,4'-[1,4-phenylenebis(methylenesulfanediyl)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 3993-1796
Compound Name: 4,4'-[1,4-phenylenebis(methylenesulfanediyl)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)
Molecular Weight: 546.8
Molecular Formula: C28 H26 N4 S4
Smiles: C1CCc2c(C1)c1c(ncnc1s2)SCc1ccc(CSc2c3c4CCCCc4sc3ncn2)cc1
Stereo: ACHIRAL
logP: 7.3154
logD: 7.3153
logSw: -6.4646
Hydrogen bond acceptors count: 6
Polar surface area: 41.629
InChI Key: YRJLRSJHEAODHF-UHFFFAOYSA-N
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