N-(4-chlorophenyl)-2-[1-oxo-4-(phenylsulfanyl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[1-oxo-4-(phenylsulfanyl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-(4-chlorophenyl)-2-[1-oxo-4-(phenylsulfanyl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | F843-0013 |
| Compound Name: | N-(4-chlorophenyl)-2-[1-oxo-4-(phenylsulfanyl)[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
| Molecular Weight: | 461.93 |
| Molecular Formula: | C23 H16 Cl N5 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1C(N2C(C(=Nc3ccccc23)Sc2ccccc2)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6966 |
| logD: | 4.6966 |
| logSw: | -5.0182 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.286 |
| InChI Key: | FZAPLCSMJVABKX-UHFFFAOYSA-N |