N-(4-fluorophenyl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
N-(4-fluorophenyl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y010-0800 |
| Compound Name: | N-(4-fluorophenyl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 358.41 |
| Molecular Formula: | C16 H11 F N4 O S2 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)Sc1nnc2n1c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.4601 |
| logD: | 3.46 |
| logSw: | -3.7504 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.456 |
| InChI Key: | WGMWCANQIJBZCO-UHFFFAOYSA-N |