![N-[5-(3,4-Dimethoxy-benzyl)-[1,3,4]thiadiazol-2-yl]-2-fluoro-benzamide structure](/static/products/328/328084-76-0.png)
N-[5-(3,4-Dimethoxy-benzyl)-[1,3,4]thiadiazol-2-yl]-2-fluoro-benzamide
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
Also Known As: Oprea1_764935|BAS 06980128|AG-205/12424022|SR-01000414491-1|N-[5-(3,4-Dimethoxy-benzyl)-[1,3,4]thiadiazol-2-yl]-2-fluoro-benzamide|2-fluoro-N-(5-veratryl-1,3,4-thiadiazol-2-yl)benzamide|A1975/0083071|N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide|N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide|N-(5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide|N-[(2Z)-5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-fluorobenzamide|N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide|N-{5-[(3,4-DIMETHOXYPHENYL)METHYL]-1,3,4-THIADIAZOL-2-YL}-2-FLUOROBENZAMIDE
| Molecular Formula | C18H16FN3O3S |
|---|---|
| Molecular Weight | 373.08963 g/mol |
| LogP | 3.5375 |
| Topological Polar Surface Area | 73.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 373.08963 |
| Monoisotopic Mass | 373.08963 |
| Heavy Atoms | 26 |
| Complexity | 929.54974 |
Chemical Identifiers
| CAS Number | 328084-76-0 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3F)OC |
Product Overview
N-[5-(3,4-Dimethoxy-benzyl)-[1,3,4]thiadiazol-2-yl]-2-fluoro-benzamide (CAS 328084-76-0), with molecular formula C18H16FN3O3S and molecular weight 373.08963 g/mol. IUPAC: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide.
N-[5-(3,4-Dimethoxy-benzyl)-[1,3,4]thiadiazol-2-yl]-2-fluoro-benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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