N-cyclohexyl-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
N-cyclohexyl-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y010-0798 |
| Compound Name: | N-cyclohexyl-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C16 H18 N4 O S2 |
| Smiles: | C1CCC(CC1)NC(CSc1nnc2n1c1ccccc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3269 |
| logD: | 3.3269 |
| logSw: | -3.6654 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.504 |
| InChI Key: | QEKIFJYBXUSORN-UHFFFAOYSA-N |