4-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 3993-2895 |
| Compound Name: | 4-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | C/C=C/c1ccc(c(c1)OC)Oc1c2c3CCCCc3sc2nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.1514 |
| logD: | 6.1514 |
| logSw: | -5.8481 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.67 |
| InChI Key: | OSMZAIOWCRFBJG-UHFFFAOYSA-N |