N-[2-(4-chlorophenyl)ethyl]-3-[1-{2-[methyl(phenyl)amino]-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-[methyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]propanamide
N-[2-(4-chlorophenyl)ethyl]-3-[1-{2-[methyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]propanamide
Compound characteristics
| Compound ID: | C241-2173 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-[1-{2-[methyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]propanamide |
| Molecular Weight: | 525.03 |
| Molecular Formula: | C26 H25 Cl N4 O4 S |
| Smiles: | CN(C(CN1C(N(CCC(NCCc2ccc(cc2)[Cl])=O)C(c2c1ccs2)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7609 |
| logD: | 2.7609 |
| logSw: | -3.4903 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.69 |
| InChI Key: | NHBZYRCEBIVAOQ-UHFFFAOYSA-N |