N-(2-bromo-4-fluorophenyl)furan-3-carboxamide

C11H7BrFNO2 — CID 28938638

IUPACN-(2-bromo-4-fluorophenyl)furan-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1Br)c1ccoc1
InChIInChI=1S/C11H7BrFNO2/c12-9-5-8(13)1-2-10(9)14-11(15)7-3-4-16-6-7/h1-6H,(H,14,15)
InChIKeyMLAUTZYWENKQPF-UHFFFAOYSA-N
MW284.08 g/mol
LogP3.43
Rot. Bonds2

About N-(2-bromo-4-fluorophenyl)furan-3-carboxamide

N-(2-bromo-4-fluorophenyl)furan-3-carboxamide (PubChem CID 28938638) has the molecular formula C11H7BrFNO2 and a molecular weight of 284.08 g/mol. Its IUPAC name is N-(2-bromo-4-fluorophenyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-4-fluorophenyl)furan-3-carboxamide
PubChem CID28938638
Molecular FormulaC11H7BrFNO2
Molecular Weight284.08 g/mol
Exact Mass282.96
IUPAC NameN-(2-bromo-4-fluorophenyl)furan-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1Br)c1ccoc1
InChIInChI=1S/C11H7BrFNO2/c12-9-5-8(13)1-2-10(9)14-11(15)7-3-4-16-6-7/h1-6H,(H,14,15)
InChIKeyMLAUTZYWENKQPF-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 N-(2-bromo-4-fluorophenyl)furan-3-carboxamide?
The IUPAC name of N-(2-bromo-4-fluorophenyl)furan-3-carboxamide (CID 28938638) is N-(2-bromo-4-fluorophenyl)furan-3-carboxamide.
What is the SMILES notation for N-(2-bromo-4-fluorophenyl)furan-3-carboxamide?
The canonical SMILES for N-(2-bromo-4-fluorophenyl)furan-3-carboxamide is O=C(Nc1ccc(F)cc1Br)c1ccoc1.
What is the InChIKey of N-(2-bromo-4-fluorophenyl)furan-3-carboxamide?
The InChIKey is MLAUTZYWENKQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrFNO2/c12-9-5-8(13)1-2-10(9)14-11(15)7-3-4-16-6-7/h1-6H,(H,14,15).
What are the key properties of N-(2-bromo-4-fluorophenyl)furan-3-carboxamide?
N-(2-bromo-4-fluorophenyl)furan-3-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 N-(2-bromo-4-fluorophenyl)furan-3-carboxamide is sourced from PubChem (CID 28938638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).