2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide

C21H16F3NO — CID 26087747

IUPAC2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C21H16F3NO/c22-21(23,24)18-8-4-5-9-19(18)25-20(26)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,25,26)
InChIKeyOEKBCZIJQDOJQI-UHFFFAOYSA-N
MW355.36 g/mol
LogP5.55
Rot. Bonds4

About 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide

2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 26087747) has the molecular formula C21H16F3NO and a molecular weight of 355.36 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID26087747
Molecular FormulaC21H16F3NO
Molecular Weight355.36 g/mol
Exact Mass355.12
IUPAC Name2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C21H16F3NO/c22-21(23,24)18-8-4-5-9-19(18)25-20(26)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,25,26)
InChIKeyOEKBCZIJQDOJQI-UHFFFAOYSA-N
XLogP5.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.36
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 668862
2-[2-[[2-[2-(trifluoromethyl)phenyl]acetyl]amino]phenyl]acetic acid
CID 91659625
2-(3-phenylpyridin-1-ium-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 8876646
trifluoro-[3-oxo-3-[2-(trifluoromethyl)anilino]propyl]boranuide
CID 91759481
2-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]acetamide
CID 110696997
N,N'-bis[2-(trifluoromethyl)phenyl]oxamide
CID 3696493
3-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 19220927
2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide
CID 17427414
2-(dimethylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 21383101
2-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9224136
3,3-dimethyl-5-oxo-5-[2-(trifluoromethyl)anilino]pentanoic acid
CID 60699495
3-amino-3-hydroxyimino-N-[2-(trifluoromethyl)phenyl]propanamide
CID 57365498

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide (CID 26087747) is 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is OEKBCZIJQDOJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3NO/c22-21(23,24)18-8-4-5-9-19(18)25-20(26)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,25,26).
What are the key properties of 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide?
2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 355.36 g/mol, XLogP of 5.55, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 26087747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).