2-{1,5-dioxo-4-[(thiophen-2-yl)methyl]-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-{1,5-dioxo-4-[(thiophen-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide
2-{1,5-dioxo-4-[(thiophen-2-yl)methyl]-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: | C200-7982 |
| Compound Name: | 2-{1,5-dioxo-4-[(thiophen-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 481.55 |
| Molecular Formula: | C22 H19 N5 O4 S2 |
| Smiles: | COc1ccc(CNC(CN2C(N3C(=N2)N(Cc2cccs2)C(c2c3ccs2)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8438 |
| logD: | 2.8438 |
| logSw: | -3.289 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.987 |
| InChI Key: | GBOSAKICGIIGRH-UHFFFAOYSA-N |