7-acetyl-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
7-acetyl-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
7-acetyl-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | G641-0380 |
| Compound Name: | 7-acetyl-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 504 |
| Molecular Formula: | C23 H19 Cl F N3 O3 S2 |
| Smiles: | CC(N1CCc2c3C(N(Cc4ccco4)C(=Nc3sc2C1)SCc1c(cccc1[Cl])F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5852 |
| logD: | 4.5852 |
| logSw: | -4.8642 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.472 |
| InChI Key: | CZXKHTHLVMAXTL-UHFFFAOYSA-N |