2-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | 8010-7849 |
Compound Name: | 2-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Molecular Weight: | 370.47 |
Molecular Formula: | C20 H22 N2 O3 S |
Smiles: | CCOc1ccc(cc1OCC)C1NC(c2c3CCCCc3sc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.7774 |
logD: | 3.7711 |
logSw: | -4.3297 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.134 |
InChI Key: | ZGTGQEYNWOGYFX-UHFFFAOYSA-N |