N~1~,N~1~,N~2~-triethyl-N~2~-(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~,N~2~-triethyl-N~2~-(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
N~1~,N~1~,N~2~-triethyl-N~2~-(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | V009-8674 |
| Compound Name: | N~1~,N~1~,N~2~-triethyl-N~2~-(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C19 H26 N6 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCN(CC)c1cc(c2ccccc2)nc2ncnn12 |
| Stereo: | ACHIRAL |
| logP: | 3.653 |
| logD: | 1.6772 |
| logSw: | -3.66 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.2 |
| InChI Key: | OSEIOPIIFFVGBD-UHFFFAOYSA-N |