2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide
2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C200-7984 |
| Compound Name: | 2-{4-[(furan-2-yl)methyl]-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 465.49 |
| Molecular Formula: | C22 H19 N5 O5 S |
| Smiles: | COc1ccc(CNC(CN2C(N3C(=N2)N(Cc2ccco2)C(c2c3ccs2)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4409 |
| logD: | 2.4409 |
| logSw: | -2.6799 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.718 |
| InChI Key: | XCWRGNOSEPXNTO-UHFFFAOYSA-N |