N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide
Compound characteristics
| Compound ID: | 3617-1306 |
| Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide |
| Molecular Weight: | 344.35 |
| Molecular Formula: | C15 H12 N4 O4 S |
| Smiles: | Cc1ccc2c(c1NC(COc1ccc(cc1)[N+]([O-])=O)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.088 |
| logD: | 3.0876 |
| logSw: | -3.2915 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.554 |
| InChI Key: | JPHMCLOEXMXTIC-UHFFFAOYSA-N |