2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide

C16H12F4N2O2 — CID 108933170

IUPAC2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(NC(=O)C(F)(F)F)cc1
InChIInChI=1S/C16H12F4N2O2/c17-13-4-2-1-3-10(13)9-14(23)21-11-5-7-12(8-6-11)22-15(24)16(18,19)20/h1-8H,9H2,(H,21,23)(H,22,24)
InChIKeyYWCPAQLIBVLGGT-UHFFFAOYSA-N
MW340.28 g/mol
LogP3.51
Rot. Bonds4

About 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide

2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide (PubChem CID 108933170) has the molecular formula C16H12F4N2O2 and a molecular weight of 340.28 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
PubChem CID108933170
Molecular FormulaC16H12F4N2O2
Molecular Weight340.28 g/mol
Exact Mass340.08
IUPAC Name2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(NC(=O)C(F)(F)F)cc1
InChIInChI=1S/C16H12F4N2O2/c17-13-4-2-1-3-10(13)9-14(23)21-11-5-7-12(8-6-11)22-15(24)16(18,19)20/h1-8H,9H2,(H,21,23)(H,22,24)
InChIKeyYWCPAQLIBVLGGT-UHFFFAOYSA-N
XLogP3.51
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.28
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
N-[4-(3,4-difluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112990293
2-(2-fluorophenyl)-N-[4-[(2-methylphenyl)methylamino]phenyl]acetamide
CID 112982033
N-[4-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16783462
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
3-(2-chlorophenyl)-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]propanamide
CID 110622808
N-[4-(4-bromophenoxy)phenyl]-2-(2-fluorophenyl)acetamide
CID 7964936
N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
CID 2668849
2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
CID 110493409
2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982178

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide (CID 108933170) is 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide is O=C(Cc1ccccc1F)Nc1ccc(NC(=O)C(F)(F)F)cc1.
What is the InChIKey of 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide?
The InChIKey is YWCPAQLIBVLGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F4N2O2/c17-13-4-2-1-3-10(13)9-14(23)21-11-5-7-12(8-6-11)22-15(24)16(18,19)20/h1-8H,9H2,(H,21,23)(H,22,24).
What are the key properties of 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide?
2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide has a molecular weight of 340.28 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 108933170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).