N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6850-0213 |
| Compound Name: | N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C21 H16 N6 O S2 |
| Smiles: | Cc1ccc(cc1)c1nc(NC(CSc2nnc3ccc4ccccc4n23)=O)ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.7178 |
| logD: | 4.7178 |
| logSw: | -5.234 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.912 |
| InChI Key: | LIPCSJZGERXXML-UHFFFAOYSA-N |