2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide

C14H11F2NO — CID 115909344

IUPAC2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
SMILESCc1cccc(F)c1NC(=O)c1ccccc1F
InChIInChI=1S/C14H11F2NO/c1-9-5-4-8-12(16)13(9)17-14(18)10-6-2-3-7-11(10)15/h2-8H,1H3,(H,17,18)
InChIKeyRXORYNRVISJGTK-UHFFFAOYSA-N
MW247.24 g/mol
LogP3.53
Rot. Bonds2

About 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide

2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide (PubChem CID 115909344) has the molecular formula C14H11F2NO and a molecular weight of 247.24 g/mol. Its IUPAC name is 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
PubChem CID115909344
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
Exact Mass247.08
IUPAC Name2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
SMILESCc1cccc(F)c1NC(=O)c1ccccc1F
InChIInChI=1S/C14H11F2NO/c1-9-5-4-8-12(16)13(9)17-14(18)10-6-2-3-7-11(10)15/h2-8H,1H3,(H,17,18)
InChIKeyRXORYNRVISJGTK-UHFFFAOYSA-N
XLogP3.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide?
The IUPAC name of 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide (CID 115909344) is 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide?
The canonical SMILES for 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide is Cc1cccc(F)c1NC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide?
The InChIKey is RXORYNRVISJGTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO/c1-9-5-4-8-12(16)13(9)17-14(18)10-6-2-3-7-11(10)15/h2-8H,1H3,(H,17,18).
What are the key properties of 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide?
2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide has a molecular weight of 247.24 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide is sourced from PubChem (CID 115909344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).