About 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole
4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole (PubChem CID 64724565) has the molecular formula C15H13FN2O
and a molecular weight of 256.28 g/mol. Its IUPAC name is 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole.
Molecular Properties
| Compound Name | 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole |
| PubChem CID | 64724565 |
| Molecular Formula | C15H13FN2O |
| Molecular Weight | 256.28 g/mol |
| Exact Mass | 256.10 |
| IUPAC Name | 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole |
| SMILES | COC(c1ccccc1)c1nc2c(F)cccc2[nH]1 |
| InChI | InChI=1S/C15H13FN2O/c1-19-14(10-6-3-2-4-7-10)15-17-12-9-5-8-11(16)13(12)18-15/h2-9,14H,1H3,(H,17,18) |
| InChIKey | FVFYEBSDNHPNOS-UHFFFAOYSA-N |
| XLogP | 3.44 |
| TPSA | 37.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.28 |
| LogP ≤ 5 | 3.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole?
The IUPAC name of 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole (CID 64724565) is 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole.
What is the SMILES notation for 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole?
The canonical SMILES for 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole is COC(c1ccccc1)c1nc2c(F)cccc2[nH]1.
What is the InChIKey of 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole?
The InChIKey is FVFYEBSDNHPNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c1-19-14(10-6-3-2-4-7-10)15-17-12-9-5-8-11(16)13(12)18-15/h2-9,14H,1H3,(H,17,18).
What are the key properties of 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole?
4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole has a molecular weight of 256.28 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-[methoxy(phenyl)methyl]-1H-benzimidazole is sourced from PubChem (CID 64724565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).