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

C13H9F2NO — CID 531933

IUPAC2-fluoro-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C13H9F2NO/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,(H,16,17)
InChIKeyYSRSFSHRXSKXNN-UHFFFAOYSA-N
MW233.22 g/mol
LogP3.22
Rot. Bonds2

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

2-fluoro-N-(4-fluorophenyl)benzamide (PubChem CID 531933) has the molecular formula C13H9F2NO and a molecular weight of 233.22 g/mol. Its IUPAC name is 2-fluoro-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-fluorophenyl)benzamide
PubChem CID531933
Molecular FormulaC13H9F2NO
Molecular Weight233.22 g/mol
Exact Mass233.07
IUPAC Name2-fluoro-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C13H9F2NO/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,(H,16,17)
InChIKeyYSRSFSHRXSKXNN-UHFFFAOYSA-N
XLogP3.22
TPSA29.10 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 ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 3194
CID 3194
CID 2746
CID 2746
CID 13086
CID 13086
CID 27195
CID 27195
CID 42725
CID 42725
CID 78503
CID 78503
CID 728148
CID 728148
CID 67536
CID 67536
CID 161091
CID 161091
CID 759408
CID 759408
CID 68497
CID 68497
CID 577832
CID 577832

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-fluorophenyl)benzamide?
The IUPAC name of 2-fluoro-N-(4-fluorophenyl)benzamide (CID 531933) is 2-fluoro-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 2-fluoro-N-(4-fluorophenyl)benzamide is O=C(Nc1ccc(F)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(4-fluorophenyl)benzamide?
The InChIKey is YSRSFSHRXSKXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,(H,16,17).
What are the key properties of 2-fluoro-N-(4-fluorophenyl)benzamide?
2-fluoro-N-(4-fluorophenyl)benzamide has a molecular weight of 233.22 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 531933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).