1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | 6186-3402 |
| Compound Name: | 1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C23 H22 N4 O S2 |
| Smiles: | CC1=CC(C)(C)N(C(CSc2nnc3n2c2ccccc2s3)=O)c2ccc(C)cc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3137 |
| logD: | 5.3136 |
| logSw: | -5.3314 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.137 |
| InChI Key: | FWXYROXZXKNSPC-UHFFFAOYSA-N |