![N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-nitrobenzamide structure](/static/products/354/354563-03-4.png)
N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-nitrobenzamide
N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide
Also Known As: Oprea1_044736|Oprea1_144237|BAS 03794740|AM-900/13470005|N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-nitrobenzamide|N-(5-((2-fluorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide|N-[5-(2-Fluoro-phenoxymethyl)-[1,3,4]thiadiazol-2-yl]-3-nitro-benzamide|N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide|N-[(2E)-5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-nitrobenzamide
| Molecular Formula | C16H11FN4O4S |
|---|---|
| Molecular Weight | 374.0485 g/mol |
| LogP | 3.4167 |
| Topological Polar Surface Area | 107.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 374.0485 |
| Monoisotopic Mass | 374.0485 |
| Heavy Atoms | 26 |
| Complexity | 962.6826 |
Chemical Identifiers
| CAS Number | 354563-03-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F |
Product Overview
N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-nitrobenzamide (CAS 354563-03-4), with molecular formula C16H11FN4O4S and molecular weight 374.0485 g/mol. IUPAC: N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide.