N~1~-(5-nitroquinolin-8-yl)-N~2~-{2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-(5-nitroquinolin-8-yl)-N~2~-{2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}ethane-1,2-diamine
N~1~-(5-nitroquinolin-8-yl)-N~2~-{2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}ethane-1,2-diamine
Compound characteristics
| Compound ID: | 8010-6574 |
| Compound Name: | N~1~-(5-nitroquinolin-8-yl)-N~2~-{2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}ethane-1,2-diamine |
| Molecular Weight: | 420.43 |
| Molecular Formula: | C21 H20 N6 O4 |
| Smiles: | C(CNc1ccc(c2cccnc12)[N+]([O-])=O)NCCOc1c(c2ccccc2)non1 |
| Stereo: | ACHIRAL |
| logP: | 3.5255 |
| logD: | 1.7721 |
| logSw: | -3.6767 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.243 |
| InChI Key: | TXNQSKKHVDSDOU-UHFFFAOYSA-N |