N~1~,N~1~-dimethyl-N~4~-[5-phenyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~4~-[5-phenyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
N~1~,N~1~-dimethyl-N~4~-[5-phenyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
Compound characteristics
| Compound ID: | D494-0383 |
| Compound Name: | N~1~,N~1~-dimethyl-N~4~-[5-phenyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine |
| Molecular Weight: | 407.48 |
| Molecular Formula: | C24 H21 N7 |
| Smiles: | CN(C)c1ccc(cc1)Nc1cc(c2ccccc2)nc2nc(c3cccnc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.6276 |
| logD: | 4.4848 |
| logSw: | -4.2753 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.085 |
| InChI Key: | XLJSDTHCQYYPFV-UHFFFAOYSA-N |