2-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-(prop-2-en-1-yl)phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-(prop-2-en-1-yl)phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-(prop-2-en-1-yl)phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 3949-2309 |
| Compound Name: | 2-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-(prop-2-en-1-yl)phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 502.63 |
| Molecular Formula: | C29 H30 N2 O4 S |
| Smiles: | Cc1ccc(cc1)OCCOc1c(CC=C)cc(cc1OC)C1NC(c2c3CCCCc3sc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3841 |
| logD: | 6.3721 |
| logSw: | -5.479 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.082 |
| InChI Key: | FZTWJPHGRKGDGA-UHFFFAOYSA-N |