1-(3,4-dihydroquinolin-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-(3,4-dihydroquinolin-1(2H)-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | 7839-0013 |
| Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C19 H16 N4 O S2 |
| Smiles: | C1Cc2ccccc2N(C1)C(CSc1nnc2n1c1ccccc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8651 |
| logD: | 3.8651 |
| logSw: | -3.9784 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.364 |
| InChI Key: | ROHGFZLTJYVCGK-UHFFFAOYSA-N |