2-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-methyl-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-methyl-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
2-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-methyl-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | L459-0100 |
| Compound Name: | 2-({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-3-methyl-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C25 H23 F N4 O2 S2 |
| Smiles: | CN1C(=Nc2cc(c3ccccc3)sc2C1=O)SCC(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3734 |
| logD: | 4.3734 |
| logSw: | -4.2277 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.208 |
| InChI Key: | XBWDPXZPGFPPII-UHFFFAOYSA-N |