N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-[(propan-2-yl)oxy]benzamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | 7833-1748 |
| Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1c(C)ccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6572 |
| logD: | 3.652 |
| logSw: | -3.8157 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.689 |
| InChI Key: | RDBRTJBOEOSRHJ-UHFFFAOYSA-N |