2-{2-[2-(4-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{2-[2-(4-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-{2-[2-(4-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | 3949-2267 |
Compound Name: | 2-{2-[2-(4-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 432.54 |
Molecular Formula: | C25 H24 N2 O3 S |
Smiles: | Cc1ccc(cc1)OCCOc1ccccc1C1NC(c2c3CCCCc3sc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.4548 |
logD: | 4.9358 |
logSw: | -5.346 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.364 |
InChI Key: | MAOQKQYFNHAGMG-UHFFFAOYSA-N |