N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Chemical Structure Depiction of
N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(2-nitrophenoxy)acetamide
N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Compound characteristics
| Compound ID: | F019-6071 |
| Compound Name: | N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(2-nitrophenoxy)acetamide |
| Molecular Weight: | 410.41 |
| Molecular Formula: | C18 H14 N6 O4 S |
| Smiles: | Cc1nnc2n1nc(c1ccc(cc1)NC(COc1ccccc1[N+]([O-])=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.2454 |
| logD: | 2.2454 |
| logSw: | -2.8 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.314 |
| InChI Key: | ZDDAUHJYVDEIKL-UHFFFAOYSA-N |