N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 7833-1629 |
| Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 355.46 |
| Molecular Formula: | C19 H21 N3 O2 S |
| Smiles: | CC(C)c1ccc(C)cc1OCC(Nc1c(C)ccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9439 |
| logD: | 4.9435 |
| logSw: | -4.5675 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.259 |
| InChI Key: | AESBSFTWXHNKNF-UHFFFAOYSA-N |