4-{[5-propyl-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
4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(1,3-thiazol-2-yl)benzamide
4-{[5-propyl-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: | D515-0682 |
| Compound Name: | 4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 456.53 |
| Molecular Formula: | C23 H20 N8 O S |
| Smiles: | [H]C([H])([H])C([H])([H])C([H])([H])c1cc(Nc2ccc(cc2)C(Nc2nccs2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.0113 |
| logD: | 3.8378 |
| logSw: | -3.9121 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.617 |
| InChI Key: | ZWGKDEQNCLQHPJ-UHFFFAOYSA-N |