N-(2-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
N-(2-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F989-0011 |
| Compound Name: | N-(2-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 369.83 |
| Molecular Formula: | C17 H12 Cl N5 O S |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)Sc1c2nncn2c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7649 |
| logD: | 2.7648 |
| logSw: | -3.4175 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.838 |
| InChI Key: | UYSITKJHQNQGQK-UHFFFAOYSA-N |