5-bromo-N-(2-fluorophenyl)furan-2-carboxamide

C11H7BrFNO2 — CID 773714

IUPAC5-bromo-N-(2-fluorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc(Br)o1
InChIInChI=1S/C11H7BrFNO2/c12-10-6-5-9(16-10)11(15)14-8-4-2-1-3-7(8)13/h1-6H,(H,14,15)
InChIKeyQYEVHULUBYKZBF-UHFFFAOYSA-N
MW284.08 g/mol
LogP3.43
Rot. Bonds2

About 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide

5-bromo-N-(2-fluorophenyl)furan-2-carboxamide (PubChem CID 773714) has the molecular formula C11H7BrFNO2 and a molecular weight of 284.08 g/mol. Its IUPAC name is 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2-fluorophenyl)furan-2-carboxamide
PubChem CID773714
Molecular FormulaC11H7BrFNO2
Molecular Weight284.08 g/mol
Exact Mass282.96
IUPAC Name5-bromo-N-(2-fluorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc(Br)o1
InChIInChI=1S/C11H7BrFNO2/c12-10-6-5-9(16-10)11(15)14-8-4-2-1-3-7(8)13/h1-6H,(H,14,15)
InChIKeyQYEVHULUBYKZBF-UHFFFAOYSA-N
XLogP3.43
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.08
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide?
The IUPAC name of 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide (CID 773714) is 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide?
The canonical SMILES for 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide is O=C(Nc1ccccc1F)c1ccc(Br)o1.
What is the InChIKey of 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide?
The InChIKey is QYEVHULUBYKZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrFNO2/c12-10-6-5-9(16-10)11(15)14-8-4-2-1-3-7(8)13/h1-6H,(H,14,15).
What are the key properties of 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide?
5-bromo-N-(2-fluorophenyl)furan-2-carboxamide has a molecular weight of 284.08 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-fluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 773714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).