N-(1,3-benzothiazol-2-yl)-4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
N-(1,3-benzothiazol-2-yl)-4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Compound characteristics
| Compound ID: | D515-0596 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide |
| Molecular Weight: | 478.53 |
| Molecular Formula: | C25 H18 N8 O S |
| Smiles: | Cc1cc(Nc2ccc(cc2)C(Nc2nc3ccccc3s2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.3553 |
| logD: | 4.21 |
| logSw: | -4.1873 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.211 |
| InChI Key: | OAWFBZPLICVIQK-UHFFFAOYSA-N |