2-bromo-N-(2-iodophenyl)furan-3-carboxamide

C11H7BrINO2 — CID 106852274

IUPAC2-bromo-N-(2-iodophenyl)furan-3-carboxamide
SMILESO=C(Nc1ccccc1I)c1ccoc1Br
InChIInChI=1S/C11H7BrINO2/c12-10-7(5-6-16-10)11(15)14-9-4-2-1-3-8(9)13/h1-6H,(H,14,15)
InChIKeyUJIYDKOXXMRJFF-UHFFFAOYSA-N
MW391.99 g/mol
LogP3.90
Rot. Bonds2

About 2-bromo-N-(2-iodophenyl)furan-3-carboxamide

2-bromo-N-(2-iodophenyl)furan-3-carboxamide (PubChem CID 106852274) has the molecular formula C11H7BrINO2 and a molecular weight of 391.99 g/mol. Its IUPAC name is 2-bromo-N-(2-iodophenyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-bromo-N-(2-iodophenyl)furan-3-carboxamide
PubChem CID106852274
Molecular FormulaC11H7BrINO2
Molecular Weight391.99 g/mol
Exact Mass390.87
IUPAC Name2-bromo-N-(2-iodophenyl)furan-3-carboxamide
SMILESO=C(Nc1ccccc1I)c1ccoc1Br
InChIInChI=1S/C11H7BrINO2/c12-10-7(5-6-16-10)11(15)14-9-4-2-1-3-8(9)13/h1-6H,(H,14,15)
InChIKeyUJIYDKOXXMRJFF-UHFFFAOYSA-N
XLogP3.90
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.99
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2-iodophenyl)furan-3-carboxamide?
The IUPAC name of 2-bromo-N-(2-iodophenyl)furan-3-carboxamide (CID 106852274) is 2-bromo-N-(2-iodophenyl)furan-3-carboxamide.
What is the SMILES notation for 2-bromo-N-(2-iodophenyl)furan-3-carboxamide?
The canonical SMILES for 2-bromo-N-(2-iodophenyl)furan-3-carboxamide is O=C(Nc1ccccc1I)c1ccoc1Br.
What is the InChIKey of 2-bromo-N-(2-iodophenyl)furan-3-carboxamide?
The InChIKey is UJIYDKOXXMRJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrINO2/c12-10-7(5-6-16-10)11(15)14-9-4-2-1-3-8(9)13/h1-6H,(H,14,15).
What are the key properties of 2-bromo-N-(2-iodophenyl)furan-3-carboxamide?
2-bromo-N-(2-iodophenyl)furan-3-carboxamide has a molecular weight of 391.99 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2-iodophenyl)furan-3-carboxamide is sourced from PubChem (CID 106852274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).