N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide

C15H11F4NO2 — CID 7467631

IUPACN-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1ccc(C(F)(F)F)cc1)Nc1ccccc1F
InChIInChI=1S/C15H11F4NO2/c16-12-3-1-2-4-13(12)20-14(21)9-22-11-7-5-10(6-8-11)15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyLJOBRJOUUCYDIO-UHFFFAOYSA-N
MW313.25 g/mol
LogP3.86
Rot. Bonds4

About N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide

N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide (PubChem CID 7467631) has the molecular formula C15H11F4NO2 and a molecular weight of 313.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
PubChem CID7467631
Molecular FormulaC15H11F4NO2
Molecular Weight313.25 g/mol
Exact Mass313.07
IUPAC NameN-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1ccc(C(F)(F)F)cc1)Nc1ccccc1F
InChIInChI=1S/C15H11F4NO2/c16-12-3-1-2-4-13(12)20-14(21)9-22-11-7-5-10(6-8-11)15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyLJOBRJOUUCYDIO-UHFFFAOYSA-N
XLogP3.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.25
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093259
2-(4-tert-butylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1185791
N-benzyl-4-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 1182077
N-(4-fluoro-2-methoxyphenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 87000961
N-(4-bromo-2-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
CID 53267565
2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1068388
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
N-[3-(phenylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 55524065
2-[4-(benzylsulfamoyl)phenoxy]-N-(2-fluorophenyl)acetamide
CID 126207961
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558525
N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467602
N-(3-methylsulfanylphenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467642

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide (CID 7467631) is N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide is O=C(COc1ccc(C(F)(F)F)cc1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is LJOBRJOUUCYDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F4NO2/c16-12-3-1-2-4-13(12)20-14(21)9-22-11-7-5-10(6-8-11)15(17,18)19/h1-8H,9H2,(H,20,21).
What are the key properties of N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide?
N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide has a molecular weight of 313.25 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 7467631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).