2-(4-Fluorophenyl)-1-methylbenzimidazole
2-(4-fluorophenyl)-1-methylbenzimidazole
Also Known As: 2-(4-fluorophenyl)-1-methylbenzimidazole|Enamine_000535|2-(4-fluorophenyl)-1-methyl-1H-1,3-benzodiazole|2-(4-Fluorophenyl)-1-methyl-1H-benzo[d]imidazole|KS-00003HKO|BH-0407|2-(p-Fluorophenyl)-1-methylbenzimidazole|3.5-Bis-tert.-butyl-4-hydroxy-benzylamin|2-(4-fluorophenyl)-1-methylbenzo[d]imidazole|1-Methyl-2-(4-fluorophenyl)-1H-benzimidazole|2-(p-Fluorophenyl)-1-methyl-1H-benzimidazole|2-(4-Fluorophenyl)-1-methyl-1H-benzimidazole #|2-(4-FLUORO-PHENYL)-1-METHYL-BENZIMIDAZOLE|2-(4-Fluorophenyl)-1-methyl-1H-1,3-benzimidazole|SR-01000401292-1|2-(4-FLUOROPHENYL)-1-METHYL-1,3-BENZODIAZOLE|2-(p-Fluorophenyl)-1-methylbenzimidazole; 1-Methyl-2-(p-fluorophenyl)benzimidazole
| Molecular Formula | C14H11FN2 |
|---|---|
| Molecular Weight | 226.09062 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 226.09062 |
| Monoisotopic Mass | 226.09062 |
| Heavy Atoms | 17 |
| Complexity | 263.0 |
Chemical Identifiers
| CAS Number | 724-59-4 |
|---|---|
| SMILES | CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)F |
| InChIKey | NIOPLOPPKJTSGQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(4-Fluorophenyl)-1-methylbenzimidazole (CAS 724-59-4), with molecular formula C14H11FN2 and molecular weight 226.09062 g/mol. IUPAC: 2-(4-fluorophenyl)-1-methylbenzimidazole.
2-(4-Fluorophenyl)-1-methylbenzimidazole is a custom synthesis product. We offer services from milligram to kilogram scale.
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