N~1~-[2-(diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-[2-(diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
N~1~-[2-(diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | V002-7999 |
| Compound Name: | N~1~-[2-(diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine |
| Molecular Weight: | 361.53 |
| Molecular Formula: | C19 H35 N7 |
| Salt: | not_available |
| Smiles: | CCc1cc(N(CCN(CC)CC)CCN(CC)CC)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9814 |
| logD: | 1.0757 |
| logSw: | -2.9275 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.632 |
| InChI Key: | HLNHZWGRSKLMRO-UHFFFAOYSA-N |