2-[(6-nitro-1H-benzotriazol-1-yl)oxy]-N-(4-sulfamoylphenyl)acetamide
Chemical Structure Depiction of
2-[(6-nitro-1H-benzotriazol-1-yl)oxy]-N-(4-sulfamoylphenyl)acetamide
2-[(6-nitro-1H-benzotriazol-1-yl)oxy]-N-(4-sulfamoylphenyl)acetamide
Compound characteristics
| Compound ID: | 8009-4269 |
| Compound Name: | 2-[(6-nitro-1H-benzotriazol-1-yl)oxy]-N-(4-sulfamoylphenyl)acetamide |
| Molecular Weight: | 392.35 |
| Molecular Formula: | C14 H12 N6 O6 S |
| Smiles: | C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)On1c2cc(ccc2nn1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 0.7358 |
| logD: | 0.7347 |
| logSw: | -2.4085 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 142.723 |
| InChI Key: | ZPEQNYOREHFZCO-UHFFFAOYSA-N |