3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(1,3-thiazol-2-yl)benzamide
3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | D515-0773 |
| Compound Name: | 3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 428.47 |
| Molecular Formula: | C21 H16 N8 O S |
| Smiles: | Cc1cc(Nc2cccc(c2)C(Nc2nccs2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.0524 |
| logD: | 2.8962 |
| logSw: | -3.182 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.928 |
| InChI Key: | HZRAZEQRLSIRSJ-UHFFFAOYSA-N |