N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide

C15H10F5NO2 — CID 39088986

IUPACN-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1ccccc1C(F)(F)F)Nc1cc(F)ccc1F
InChIInChI=1S/C15H10F5NO2/c16-9-5-6-11(17)12(7-9)21-14(22)8-23-13-4-2-1-3-10(13)15(18,19)20/h1-7H,8H2,(H,21,22)
InChIKeyMOXRAOCOXUIMPK-UHFFFAOYSA-N
MW331.24 g/mol
LogP4.00
Rot. Bonds4

About N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide

N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide (PubChem CID 39088986) has the molecular formula C15H10F5NO2 and a molecular weight of 331.24 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
PubChem CID39088986
Molecular FormulaC15H10F5NO2
Molecular Weight331.24 g/mol
Exact Mass331.06
IUPAC NameN-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1ccccc1C(F)(F)F)Nc1cc(F)ccc1F
InChIInChI=1S/C15H10F5NO2/c16-9-5-6-11(17)12(7-9)21-14(22)8-23-13-4-2-1-3-10(13)15(18,19)20/h1-7H,8H2,(H,21,22)
InChIKeyMOXRAOCOXUIMPK-UHFFFAOYSA-N
XLogP4.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.24
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide
CID 7859193
methyl 2-[2-(2,5-difluoroanilino)-2-oxoethoxy]benzoate
CID 7763972
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064
2-(5-fluoro-2-nitrophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7846247
N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 7958914
2-[4-[2-(2,5-difluoroanilino)-2-oxoethyl]piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 39777880
N-(2,5-difluorophenyl)-2-(trifluoromethyl)benzamide
CID 7958863
N-(2-methoxy-5-methylphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 51283496
N-(2,5-difluorophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 2711364
N-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 164545151
N-[2-[(dimethylamino)methyl]phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 38435524
N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide (CID 39088986) is N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide is O=C(COc1ccccc1C(F)(F)F)Nc1cc(F)ccc1F.
What is the InChIKey of N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is MOXRAOCOXUIMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F5NO2/c16-9-5-6-11(17)12(7-9)21-14(22)8-23-13-4-2-1-3-10(13)15(18,19)20/h1-7H,8H2,(H,21,22).
What are the key properties of N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide?
N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide has a molecular weight of 331.24 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 39088986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).