4-[4-(propan-2-yl)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-[4-(propan-2-yl)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-[4-(propan-2-yl)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 5067-0647 |
| Compound Name: | 4-[4-(propan-2-yl)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C19 H20 N2 O S |
| Smiles: | CC(C)c1ccc(cc1)Oc1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 6.0703 |
| logD: | 6.0703 |
| logSw: | -5.8648 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.5789 |
| InChI Key: | AGYXZJJBFSTVJC-UHFFFAOYSA-N |