2-methyl-4-(4-propoxyphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
2-methyl-4-(4-propoxyphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
2-methyl-4-(4-propoxyphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | G517-0291 |
| Compound Name: | 2-methyl-4-(4-propoxyphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 354.47 |
| Molecular Formula: | C20 H22 N2 O2 S |
| Smiles: | CCCOc1ccc(cc1)Oc1c2c3CCCCc3sc2nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.9882 |
| logD: | 5.9882 |
| logSw: | -5.7735 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.371 |
| InChI Key: | GXBPTOOXTIIXAS-UHFFFAOYSA-N |