4-(4-ethoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-(4-ethoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-(4-ethoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
Compound ID: | G517-0286 |
Compound Name: | 4-(4-ethoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
Molecular Weight: | 340.44 |
Molecular Formula: | C19 H20 N2 O2 S |
Smiles: | CCOc1ccc(cc1)Oc1c2c3CCCCc3sc2nc(C)n1 |
Stereo: | ACHIRAL |
logP: | 5.3978 |
logD: | 5.3978 |
logSw: | -5.4671 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.077 |
InChI Key: | JVRBOCDJXWJZLE-UHFFFAOYSA-N |