2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide

C14H11F2NO — CID 46212439

IUPAC2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1c(F)cccc1-c1cccc(F)c1
InChIInChI=1S/C14H11F2NO/c15-10-4-1-3-9(7-10)11-5-2-6-13(16)12(11)8-14(17)18/h1-7H,8H2,(H2,17,18)
InChIKeyBGNBSSVBVOJBQQ-UHFFFAOYSA-N
MW247.24 g/mol
LogP2.66
Rot. Bonds3

About 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide

2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide (PubChem CID 46212439) has the molecular formula C14H11F2NO and a molecular weight of 247.24 g/mol. Its IUPAC name is 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide
PubChem CID46212439
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
Exact Mass247.08
IUPAC Name2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1c(F)cccc1-c1cccc(F)c1
InChIInChI=1S/C14H11F2NO/c15-10-4-1-3-9(7-10)11-5-2-6-13(16)12(11)8-14(17)18/h1-7H,8H2,(H2,17,18)
InChIKeyBGNBSSVBVOJBQQ-UHFFFAOYSA-N
XLogP2.66
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(3-fluorophenyl)phenyl]acetamide
CID 143262038
2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide
CID 46212198
2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide
CID 153365013
2-fluoro-2-[2-(3-fluorophenyl)phenyl]acetamide
CID 46212201
2-[4-fluoro-2-(2-fluorophenyl)phenyl]acetamide
CID 46212372
1-fluoro-5-(3-fluorophenyl)naphthalene
CID 46313965
2-[2-(3-fluorophenyl)phenyl]ethanamine;hydrochloride
CID 164885898
2-fluoro-5-(3-fluorophenyl)benzamide
CID 46312277
2-(3-fluorophenyl)benzoate
CID 7022495
2-(2,5-difluorophenyl)acetamide
CID 21245498
2-[2-fluoro-3-(3-fluorophenyl)phenyl]-2-hydroxyacetic acid
CID 46312542
2-fluoro-3-(3-fluorophenyl)benzoyl chloride
CID 46312371

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide?
The IUPAC name of 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide (CID 46212439) is 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide?
The canonical SMILES for 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide is NC(=O)Cc1c(F)cccc1-c1cccc(F)c1.
What is the InChIKey of 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide?
The InChIKey is BGNBSSVBVOJBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO/c15-10-4-1-3-9(7-10)11-5-2-6-13(16)12(11)8-14(17)18/h1-7H,8H2,(H2,17,18).
What are the key properties of 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide?
2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide has a molecular weight of 247.24 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide is sourced from PubChem (CID 46212439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).