5-phenyl-N,N-di(prop-2-en-1-yl)-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Chemical Structure Depiction of
5-phenyl-N,N-di(prop-2-en-1-yl)-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
5-phenyl-N,N-di(prop-2-en-1-yl)-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Compound characteristics
| Compound ID: | D494-0443 |
| Compound Name: | 5-phenyl-N,N-di(prop-2-en-1-yl)-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
| Molecular Weight: | 368.44 |
| Molecular Formula: | C22 H20 N6 |
| Smiles: | C=CCN(CC=C)c1cc(c2ccccc2)nc2nc(c3cccnc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.2563 |
| logD: | 4.1136 |
| logSw: | -4.2973 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.348 |
| InChI Key: | VTOOKSSYPUUHNE-UHFFFAOYSA-N |