N-(4-methyl-1,3-thiazol-2-yl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
N-(4-methyl-1,3-thiazol-2-yl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Compound characteristics
| Compound ID: | D515-0864 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide |
| Molecular Weight: | 470.55 |
| Molecular Formula: | C24 H22 N8 O S |
| Smiles: | [H]C([H])([H])C([H])([H])C([H])([H])c1cc(Nc2cccc(c2)C(Nc2nc(C)cs2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.7053 |
| logD: | 4.4241 |
| logSw: | -4.2305 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.991 |
| InChI Key: | PDYIVRUPLVLGAQ-UHFFFAOYSA-N |