(4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone

C16H9FN2O2 — CID 156906072

IUPAC(4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone
SMILESO=C(c1ncc[nH]1)c1ccc(F)c2oc3ccccc3c12
InChIInChI=1S/C16H9FN2O2/c17-11-6-5-10(14(20)16-18-7-8-19-16)13-9-3-1-2-4-12(9)21-15(11)13/h1-8H,(H,18,19)
InChIKeyAUUFAYIMLKJTIL-UHFFFAOYSA-N
MW280.26 g/mol
LogP3.68
Rot. Bonds2

About (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone

(4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone (PubChem CID 156906072) has the molecular formula C16H9FN2O2 and a molecular weight of 280.26 g/mol. Its IUPAC name is (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone.

Molecular Properties

Compound Name(4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone
PubChem CID156906072
Molecular FormulaC16H9FN2O2
Molecular Weight280.26 g/mol
Exact Mass280.06
IUPAC Name(4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone
SMILESO=C(c1ncc[nH]1)c1ccc(F)c2oc3ccccc3c12
InChIInChI=1S/C16H9FN2O2/c17-11-6-5-10(14(20)16-18-7-8-19-16)13-9-3-1-2-4-12(9)21-15(11)13/h1-8H,(H,18,19)
InChIKeyAUUFAYIMLKJTIL-UHFFFAOYSA-N
XLogP3.68
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.26
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone?
The IUPAC name of (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone (CID 156906072) is (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone.
What is the SMILES notation for (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone?
The canonical SMILES for (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone is O=C(c1ncc[nH]1)c1ccc(F)c2oc3ccccc3c12.
What is the InChIKey of (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone?
The InChIKey is AUUFAYIMLKJTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9FN2O2/c17-11-6-5-10(14(20)16-18-7-8-19-16)13-9-3-1-2-4-12(9)21-15(11)13/h1-8H,(H,18,19).
What are the key properties of (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone?
(4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone has a molecular weight of 280.26 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorodibenzofuran-1-yl)-(1H-imidazol-2-yl)methanone is sourced from PubChem (CID 156906072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).