4,4'-[1,3-phenylenebis(oxy)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)
Chemical Structure Depiction of
4,4'-[1,3-phenylenebis(oxy)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)
4,4'-[1,3-phenylenebis(oxy)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine)
Compound characteristics
Compound ID: | G856-1475 |
Compound Name: | 4,4'-[1,3-phenylenebis(oxy)]di(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine) |
Molecular Weight: | 486.61 |
Molecular Formula: | C26 H22 N4 O2 S2 |
Smiles: | C1CCc2c(C1)c1c(ncnc1s2)Oc1cccc(c1)Oc1c2c3CCCCc3sc2ncn1 |
Stereo: | ACHIRAL |
logP: | 7.1683 |
logD: | 7.1683 |
logSw: | -6.5188 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.919 |
InChI Key: | DTLHACBXOKMTPB-UHFFFAOYSA-N |