![N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide structure](/static/products/3547/354787-75-0.webp)
N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide
N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
Also Known As: Oprea1_794615|N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide|AN-758/13950002|N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
CAS: 354787-75-0
| Molecular Formula | C22H22FN3O2S |
|---|---|
| Molecular Weight | 411.14166 g/mol |
| LogP | 5.5562 |
| Topological Polar Surface Area | 64.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 411.14166 |
| Monoisotopic Mass | 411.14166 |
| Heavy Atoms | 29 |
| Complexity | 968.19855 |
Chemical Identifiers
| CAS Number | 354787-75-0 |
|---|---|
| SMILES | C1CCC(CC1)C2=CC=C(C=C2)OCC3=NN=C(S3)NC(=O)C4=CC=CC=C4F |
Product Overview
N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide (CAS 354787-75-0), with molecular formula C22H22FN3O2S and molecular weight 411.14166 g/mol. IUPAC: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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