2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide
2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide
Compound characteristics
| Compound ID: | Y041-7478 |
| Compound Name: | 2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide |
| Molecular Weight: | 338.39 |
| Molecular Formula: | C16 H14 N6 O S |
| Smiles: | C(C(NCc1nnc2ccccn12)=O)c1csc(n1)n1cccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.6563 |
| logD: | 1.6562 |
| logSw: | -2.135 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.326 |
| InChI Key: | HAIJBOCNWNOSIE-UHFFFAOYSA-N |