N-[(2-chlorophenyl)methyl]-3-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
N-[(2-chlorophenyl)methyl]-3-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Compound characteristics
| Compound ID: | C241-2069 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide |
| Molecular Weight: | 514.96 |
| Molecular Formula: | C24 H20 Cl F N4 O4 S |
| Smiles: | C(CN1C(c2c(ccs2)N(CC(Nc2ccccc2F)=O)C1=O)=O)C(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7784 |
| logD: | 3.7782 |
| logSw: | -4.1892 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.187 |
| InChI Key: | PIZHZPYWJZSSDE-UHFFFAOYSA-N |