2-fluoro-4-(2-fluorophenyl)benzamide

C13H9F2NO — CID 46312270

IUPAC2-fluoro-4-(2-fluorophenyl)benzamide
SMILESNC(=O)c1ccc(-c2ccccc2F)cc1F
InChIInChI=1S/C13H9F2NO/c14-11-4-2-1-3-9(11)8-5-6-10(13(16)17)12(15)7-8/h1-7H,(H2,16,17)
InChIKeyVGKYBUUEHQAPTR-UHFFFAOYSA-N
MW233.22 g/mol
LogP2.73
Rot. Bonds2

About 2-fluoro-4-(2-fluorophenyl)benzamide

2-fluoro-4-(2-fluorophenyl)benzamide (PubChem CID 46312270) has the molecular formula C13H9F2NO and a molecular weight of 233.22 g/mol. Its IUPAC name is 2-fluoro-4-(2-fluorophenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-(2-fluorophenyl)benzamide
PubChem CID46312270
Molecular FormulaC13H9F2NO
Molecular Weight233.22 g/mol
Exact Mass233.07
IUPAC Name2-fluoro-4-(2-fluorophenyl)benzamide
SMILESNC(=O)c1ccc(-c2ccccc2F)cc1F
InChIInChI=1S/C13H9F2NO/c14-11-4-2-1-3-9(11)8-5-6-10(13(16)17)12(15)7-8/h1-7H,(H2,16,17)
InChIKeyVGKYBUUEHQAPTR-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

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(2-fluorophenyl)benzamide?
The IUPAC name of 2-fluoro-4-(2-fluorophenyl)benzamide (CID 46312270) is 2-fluoro-4-(2-fluorophenyl)benzamide.
What is the SMILES notation for 2-fluoro-4-(2-fluorophenyl)benzamide?
The canonical SMILES for 2-fluoro-4-(2-fluorophenyl)benzamide is NC(=O)c1ccc(-c2ccccc2F)cc1F.
What is the InChIKey of 2-fluoro-4-(2-fluorophenyl)benzamide?
The InChIKey is VGKYBUUEHQAPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO/c14-11-4-2-1-3-9(11)8-5-6-10(13(16)17)12(15)7-8/h1-7H,(H2,16,17).
What are the key properties of 2-fluoro-4-(2-fluorophenyl)benzamide?
2-fluoro-4-(2-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 2-fluoro-4-(2-fluorophenyl)benzamide is sourced from PubChem (CID 46312270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).