3-(4-ethylphenyl)-1-[2-(4-fluorophenyl)-2-oxoethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(4-ethylphenyl)-1-[2-(4-fluorophenyl)-2-oxoethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-(4-ethylphenyl)-1-[2-(4-fluorophenyl)-2-oxoethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | C258-0361 |
Compound Name: | 3-(4-ethylphenyl)-1-[2-(4-fluorophenyl)-2-oxoethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 462.54 |
Molecular Formula: | C26 H23 F N2 O3 S |
Smiles: | CCc1ccc(cc1)N1C(c2c3CCCCc3sc2N(CC(c2ccc(cc2)F)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3659 |
logD: | 5.3659 |
logSw: | -5.3565 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.275 |
InChI Key: | KCFISRJWLGVUMC-UHFFFAOYSA-N |