N-(2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide
Compound characteristics
| Compound ID: | 3553-2180 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide |
| Molecular Weight: | 330.32 |
| Molecular Formula: | C14 H10 N4 O4 S |
| Smiles: | C(C(Nc1cccc2c1nsn2)=O)Oc1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0117 |
| logD: | 3.0115 |
| logSw: | -3.4646 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.252 |
| InChI Key: | FXLOVZZYRYOXGZ-UHFFFAOYSA-N |