2-(2-chlorophenyl)-3-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-3-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-(2-chlorophenyl)-3-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | K685-0004 |
| Compound Name: | 2-(2-chlorophenyl)-3-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 424.92 |
| Molecular Formula: | C23 H18 Cl F N2 O S |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3cccc(c3)F)C(c3ccccc3[Cl])=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0881 |
| logD: | 6.0881 |
| logSw: | -6.2249 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.1727 |
| InChI Key: | GZNBSYAIDKVWAH-UHFFFAOYSA-N |