N-(4-chlorophenyl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 4112-0261 |
| Compound Name: | N-(4-chlorophenyl)-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 374.87 |
| Molecular Formula: | C16 H11 Cl N4 O S2 |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)Sc1nnc2n1c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.0257 |
| logD: | 4.0256 |
| logSw: | -4.4874 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.456 |
| InChI Key: | OBLRZXVURDXLGB-UHFFFAOYSA-N |