N-(4-chlorophenyl)-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
N-(4-chlorophenyl)-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | C688-1434 |
| Compound Name: | N-(4-chlorophenyl)-2-{3-[(furan-2-yl)methyl]-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl}acetamide |
| Molecular Weight: | 465.91 |
| Molecular Formula: | C23 H16 Cl N3 O4 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1C(N(Cc2ccco2)C(c2c1c1ccccc1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0528 |
| logD: | 5.0527 |
| logSw: | -5.2505 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.069 |
| InChI Key: | ULDFHUVDHGUWSO-UHFFFAOYSA-N |