4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(prop-2-en-1-yl)benzamide
4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D515-0572 |
| Compound Name: | 4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 385.43 |
| Molecular Formula: | C21 H19 N7 O |
| Smiles: | Cc1cc(Nc2ccc(cc2)C(NCC=C)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.9816 |
| logD: | 1.8388 |
| logSw: | -2.1752 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.884 |
| InChI Key: | MVIGAYBXHSNJBH-UHFFFAOYSA-N |