N-[(4-chlorophenyl)methyl]-2-[(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F989-0768 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 459.96 |
| Molecular Formula: | C24 H18 Cl N5 O S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CSc1c2nnc(c3ccccc3)n2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0319 |
| logD: | 5.0319 |
| logSw: | -5.3022 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.98 |
| InChI Key: | RELOEEHCGIYEFQ-UHFFFAOYSA-N |