6-acetyl-1-[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(4-chlorophenyl)-5-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-acetyl-1-[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(4-chlorophenyl)-5-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
6-acetyl-1-[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(4-chlorophenyl)-5-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C200-0721 |
| Compound Name: | 6-acetyl-1-[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-(4-chlorophenyl)-5-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 527.38 |
| Molecular Formula: | C24 H16 Cl2 N4 O4 S |
| Smiles: | CC(c1c(C)c2C(N(C(N(CC3=CC(N4C=C(C=CC4=N3)[Cl])=O)c2s1)=O)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9804 |
| logD: | 2.9804 |
| logSw: | -3.7259 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.439 |
| InChI Key: | PPDSUINPSRONPH-UHFFFAOYSA-N |