7-chloro-2-[({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
7-chloro-2-[({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
7-chloro-2-[({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
| Compound ID: | K292-0150 |
| Compound Name: | 7-chloro-2-[({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Weight: | 515.44 |
| Molecular Formula: | C23 H16 Cl2 N4 O2 S2 |
| Smiles: | C(CN1C(=Nc2ccsc2C1=O)SCC1=CC(N2C=C(C=CC2=N1)[Cl])=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.372 |
| logD: | 4.372 |
| logSw: | -4.6173 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.273 |
| InChI Key: | GROYYUPVJJQAEI-UHFFFAOYSA-N |