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

C15H12F3NO2 — CID 14879849

IUPAC2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-3-5-12(6-4-11)19-14(21)9-10-1-7-13(20)8-2-10/h1-8,20H,9H2,(H,19,21)
InChIKeyQVUDUFDNDJNCPZ-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.59
Rot. Bonds3

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

2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 14879849) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID14879849
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-3-5-12(6-4-11)19-14(21)9-10-1-7-13(20)8-2-10/h1-8,20H,9H2,(H,19,21)
InChIKeyQVUDUFDNDJNCPZ-UHFFFAOYSA-N
XLogP3.59
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51271866
N-(4-iodophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534873
2-methyl-2-[4-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]phenyl]propanoic acid
CID 119253975
N-[4-(sulfamoylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 55548784
[4-(trifluoromethyl)phenyl]methyl N-(4-hydroxyphenyl)carbamate
CID 101044688
2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide
CID 7962160
N-[4-(propan-2-ylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 38197953
N-[4-(difluoromethoxy)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 27147330
2-(4-acetamidophenyl)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide
CID 9207196
N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62901879
N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide
CID 26686373
2-(1,3-benzodioxol-5-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 110860892

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide (CID 14879849) is 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is QVUDUFDNDJNCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c16-15(17,18)11-3-5-12(6-4-11)19-14(21)9-10-1-7-13(20)8-2-10/h1-8,20H,9H2,(H,19,21).
What are the key properties of 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 295.26 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 14879849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).