2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]acetamide
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C241-1758 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 429.88 |
| Molecular Formula: | C20 H16 Cl N3 O4 S |
| Smiles: | C(c1ccco1)NC(CN1C(c2c(ccs2)N(Cc2ccc(cc2)[Cl])C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9416 |
| logD: | 3.9416 |
| logSw: | -4.4584 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.505 |
| InChI Key: | CYEJILMUIADMNY-UHFFFAOYSA-N |