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 | 
 
				 
				