2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-phenylacetamide
2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C688-1429 |
| Compound Name: | 2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}-N-phenylacetamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C23 H17 N3 O4 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(N(Cc2ccco2)C(c2c1c1ccccc1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2664 |
| logD: | 4.2664 |
| logSw: | -4.3341 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.069 |
| InChI Key: | XZBGKJPCKWXWOR-UHFFFAOYSA-N |