2-(4-{1-[(2-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-{1-[(2-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
2-(4-{1-[(2-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | C241-2141 |
| Compound Name: | 2-(4-{1-[(2-methylphenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C28 H23 N3 O3 S |
| Smiles: | Cc1ccccc1CN1C(N(C(c2c1ccs2)=O)c1ccc(CC(Nc2ccccc2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0571 |
| logD: | 5.0571 |
| logSw: | -4.5637 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.551 |
| InChI Key: | NGRPFQHNNYDOQU-UHFFFAOYSA-N |