(E)-1-(1H-benzo[d]imidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
(E)-1-(benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Also Known As: BIM-0029486.P001|(2E)-1-(1H-1,3-benzodiazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one|F0223-0102|1-[3-(4-fluorophenyl)acryloyl]-1H-benzimidazole|AG-690/12767213|(E)-1-(1H-benzo[d]imidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one|(E)-1-(benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one|(2E)-1-benzimidazolyl-3-(4-fluorophenyl)prop-2-en-1-one|(2E)-1-(1H-benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one|1-(1H-Benzo[d]imidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one|(E)-1-(1H-1,3-benzimidazol-1-yl)-3-(p-fluorophenyl)-2-propen-1-one
| Molecular Formula | C16H11FN2O |
|---|---|
| Molecular Weight | 266.08554 g/mol |
| LogP | 3.529 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.08554 |
| Monoisotopic Mass | 266.08554 |
| Heavy Atoms | 20 |
| Complexity | 787.6019 |
Chemical Identifiers
| CAS Number | 325850-70-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=CN2C(=O)/C=C/C3=CC=C(C=C3)F |
Product Overview
(E)-1-(1H-benzo[d]imidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 325850-70-2), with molecular formula C16H11FN2O and molecular weight 266.08554 g/mol. IUPAC: (E)-1-(benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one.
(E)-1-(1H-benzo[d]imidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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