N~1~-[2-(diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-phenyl[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-phenyl[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-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | V004-0353 |
| Compound Name: | N~1~-[2-(diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine |
| Molecular Weight: | 409.58 |
| Molecular Formula: | C23 H35 N7 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCN(CCN(CC)CC)c1cc(c2ccccc2)nc2ncnn12 |
| Stereo: | ACHIRAL |
| logP: | 4.1776 |
| logD: | 2.2719 |
| logSw: | -4.0962 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.865 |
| InChI Key: | BPXLMHQLYHSECB-UHFFFAOYSA-N |