N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Compound characteristics
Compound ID: | L814-0074 |
Compound Name: | N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide |
Molecular Weight: | 381.39 |
Molecular Formula: | C22 H15 N5 O2 |
Smiles: | c1ccc(cc1)C(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.5814 |
logD: | 3.5813 |
logSw: | -3.7337 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.123 |
InChI Key: | SZNQUGWKODRIQP-UHFFFAOYSA-N |