N-(prop-2-en-1-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-(prop-2-en-1-yl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
N-(prop-2-en-1-yl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Compound characteristics
| Compound ID: | D515-0844 |
| Compound Name: | N-(prop-2-en-1-yl)-3-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C23 H23 N7 O |
| Smiles: | [H]C([H])([H])C([H])([H])C([H])([H])c1cc(Nc2cccc(c2)C(NCC=C)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.5421 |
| logD: | 3.3994 |
| logSw: | -3.4428 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.573 |
| InChI Key: | IFOQPSMUBKHPJX-UHFFFAOYSA-N |