N-(4-chlorophenyl)-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-chlorophenyl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
N-(4-chlorophenyl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Compound characteristics
| Compound ID: | D515-0812 |
| Compound Name: | N-(4-chlorophenyl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide |
| Molecular Weight: | 483.96 |
| Molecular Formula: | C26 H22 Cl N7 O |
| Smiles: | [H]C([H])([H])C([H])([H])C([H])([H])c1cc(Nc2cccc(c2)C(Nc2ccc(cc2)[Cl])=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.6413 |
| logD: | 5.4957 |
| logSw: | -5.9857 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.138 |
| InChI Key: | SQNZWNQZUYESAS-UHFFFAOYSA-N |