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 |