4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide

C13H8F2INO — CID 79768923

IUPAC4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1I)c1ccc(F)cc1
InChIInChI=1S/C13H8F2INO/c14-9-3-1-8(2-4-9)13(18)17-12-6-5-10(15)7-11(12)16/h1-7H,(H,17,18)
InChIKeyNUDHIFHKLBOELV-UHFFFAOYSA-N
MW359.11 g/mol
LogP3.82
Rot. Bonds2

About 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide

4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide (PubChem CID 79768923) has the molecular formula C13H8F2INO and a molecular weight of 359.11 g/mol. Its IUPAC name is 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide
PubChem CID79768923
Molecular FormulaC13H8F2INO
Molecular Weight359.11 g/mol
Exact Mass358.96
IUPAC Name4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1I)c1ccc(F)cc1
InChIInChI=1S/C13H8F2INO/c14-9-3-1-8(2-4-9)13(18)17-12-6-5-10(15)7-11(12)16/h1-7H,(H,17,18)
InChIKeyNUDHIFHKLBOELV-UHFFFAOYSA-N
XLogP3.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.11
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide?
The IUPAC name of 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide (CID 79768923) is 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide.
What is the SMILES notation for 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide?
The canonical SMILES for 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide is O=C(Nc1ccc(F)cc1I)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide?
The InChIKey is NUDHIFHKLBOELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2INO/c14-9-3-1-8(2-4-9)13(18)17-12-6-5-10(15)7-11(12)16/h1-7H,(H,17,18).
What are the key properties of 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide?
4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide has a molecular weight of 359.11 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(4-fluoro-2-iodophenyl)benzamide is sourced from PubChem (CID 79768923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).