4-fluoro-3-(4-fluorophenyl)benzamide

C13H9F2NO — CID 46312266

IUPAC4-fluoro-3-(4-fluorophenyl)benzamide
SMILESNC(=O)c1ccc(F)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C13H9F2NO/c14-10-4-1-8(2-5-10)11-7-9(13(16)17)3-6-12(11)15/h1-7H,(H2,16,17)
InChIKeyCWKHOAAVRAPDED-UHFFFAOYSA-N
MW233.22 g/mol
LogP2.73
Rot. Bonds2

About 4-fluoro-3-(4-fluorophenyl)benzamide

4-fluoro-3-(4-fluorophenyl)benzamide (PubChem CID 46312266) has the molecular formula C13H9F2NO and a molecular weight of 233.22 g/mol. Its IUPAC name is 4-fluoro-3-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name4-fluoro-3-(4-fluorophenyl)benzamide
PubChem CID46312266
Molecular FormulaC13H9F2NO
Molecular Weight233.22 g/mol
Exact Mass233.07
IUPAC Name4-fluoro-3-(4-fluorophenyl)benzamide
SMILESNC(=O)c1ccc(F)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C13H9F2NO/c14-10-4-1-8(2-5-10)11-7-9(13(16)17)3-6-12(11)15/h1-7H,(H2,16,17)
InChIKeyCWKHOAAVRAPDED-UHFFFAOYSA-N
XLogP2.73
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.22
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-fluoro-3-(4-fluorophenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-(4-fluorophenyl)benzamide?
The IUPAC name of 4-fluoro-3-(4-fluorophenyl)benzamide (CID 46312266) is 4-fluoro-3-(4-fluorophenyl)benzamide.
What is the SMILES notation for 4-fluoro-3-(4-fluorophenyl)benzamide?
The canonical SMILES for 4-fluoro-3-(4-fluorophenyl)benzamide is NC(=O)c1ccc(F)c(-c2ccc(F)cc2)c1.
What is the InChIKey of 4-fluoro-3-(4-fluorophenyl)benzamide?
The InChIKey is CWKHOAAVRAPDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO/c14-10-4-1-8(2-5-10)11-7-9(13(16)17)3-6-12(11)15/h1-7H,(H2,16,17).
What are the key properties of 4-fluoro-3-(4-fluorophenyl)benzamide?
4-fluoro-3-(4-fluorophenyl)benzamide has a molecular weight of 233.22 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-(4-fluorophenyl)benzamide is sourced from PubChem (CID 46312266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).