ethyl 4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate
Chemical Structure Depiction of
ethyl 4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate
ethyl 4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate
Compound characteristics
| Compound ID: | 4112-4233 |
| Compound Name: | ethyl 4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate |
| Molecular Weight: | 354.43 |
| Molecular Formula: | C19 H18 N2 O3 S |
| Smiles: | CCOC(c1ccc(cc1)Oc1c2c3CCCCc3sc2ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3335 |
| logD: | 5.3335 |
| logSw: | -5.3635 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.333 |
| InChI Key: | PVZOTMZOOGBPHW-UHFFFAOYSA-N |