N-(4-chlorophenyl)-2-[1-oxo-4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[1-oxo-4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(4-chlorophenyl)-2-[1-oxo-4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | F844-0013 |
| Compound Name: | N-(4-chlorophenyl)-2-[1-oxo-4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C22 H21 Cl N6 O2 |
| Smiles: | C1CCN(CC1)C1C2=NN(CC(Nc3ccc(cc3)[Cl])=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6886 |
| logD: | 3.6885 |
| logSw: | -4.2463 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.909 |
| InChI Key: | SXMWRPCHXGNQHT-UHFFFAOYSA-N |