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 | 
 
				 
				