N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Compound characteristics
| Compound ID: | C241-2169 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide |
| Molecular Weight: | 528.99 |
| Molecular Formula: | C25 H22 Cl F N4 O4 S |
| Smiles: | C(CN1C(c2c(ccs2)N(CC(Nc2ccc(cc2)F)=O)C1=O)=O)C(NCCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6147 |
| logD: | 3.6146 |
| logSw: | -3.9881 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.726 |
| InChI Key: | CVQNQEBFBIOXBE-UHFFFAOYSA-N |