N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide

C16H14F3NO — CID 51150426

IUPACN-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1F)c1ccc(F)cc1F
InChIInChI=1S/C16H14F3NO/c1-10(13-7-6-12(17)9-15(13)19)20-16(21)8-11-4-2-3-5-14(11)18/h2-7,9-10H,8H2,1H3,(H,20,21)
InChIKeyGVWABXCZMKLAPM-UHFFFAOYSA-N
MW293.29 g/mol
LogP3.52
Rot. Bonds4

About N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide

N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide (PubChem CID 51150426) has the molecular formula C16H14F3NO and a molecular weight of 293.29 g/mol. Its IUPAC name is N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
PubChem CID51150426
Molecular FormulaC16H14F3NO
Molecular Weight293.29 g/mol
Exact Mass293.10
IUPAC NameN-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1F)c1ccc(F)cc1F
InChIInChI=1S/C16H14F3NO/c1-10(13-7-6-12(17)9-15(13)19)20-16(21)8-11-4-2-3-5-14(11)18/h2-7,9-10H,8H2,1H3,(H,20,21)
InChIKeyGVWABXCZMKLAPM-UHFFFAOYSA-N
XLogP3.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 8782184
N-[1-(2,4-difluorophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide
CID 78806063
N-[1-(2,4-difluorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 51150393
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 18082306
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-phenoxyacetamide
CID 8782142
1-[1-(2,4-difluorophenyl)ethyl]-3-[[2-(hydroxymethyl)phenyl]methyl]urea
CID 110924294
N-[1-(2,4-difluorophenyl)ethyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 78806064
2-(benzhydrylamino)-N-[(1R)-1-(2,4-difluorophenyl)ethyl]acetamide
CID 8596226
2-(tert-butylamino)-N-[(1R)-1-(2,4-difluorophenyl)ethyl]acetamide
CID 31311994
N-[(1R)-1-(2,4-difluorophenyl)ethyl]-2-fluorobenzamide
CID 8782133
N-[1-(2,4-difluorophenyl)ethyl]-3-hydroxy-3-phenylbutanamide
CID 110024335
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]propanoic acid
CID 30120740

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide (CID 51150426) is N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide is CC(NC(=O)Cc1ccccc1F)c1ccc(F)cc1F.
What is the InChIKey of N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is GVWABXCZMKLAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO/c1-10(13-7-6-12(17)9-15(13)19)20-16(21)8-11-4-2-3-5-14(11)18/h2-7,9-10H,8H2,1H3,(H,20,21).
What are the key properties of N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 293.29 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 51150426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).