2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide

C14H10F3NO2 — CID 80741188

IUPAC2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1cc(F)c(F)cc1F
InChIInChI=1S/C14H10F3NO2/c15-9-6-11(17)12(7-10(9)16)18-14(20)5-8-3-1-2-4-13(8)19/h1-4,6-7,19H,5H2,(H,18,20)
InChIKeyQEUKXIZIRRUAGY-UHFFFAOYSA-N
MW281.23 g/mol
LogP2.99
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide

2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide (PubChem CID 80741188) has the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide
PubChem CID80741188
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
Exact Mass281.07
IUPAC Name2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1cc(F)c(F)cc1F
InChIInChI=1S/C14H10F3NO2/c15-9-6-11(17)12(7-10(9)16)18-14(20)5-8-3-1-2-4-13(8)19/h1-4,6-7,19H,5H2,(H,18,20)
InChIKeyQEUKXIZIRRUAGY-UHFFFAOYSA-N
XLogP2.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.23
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

N-(2-fluoro-4-hydroxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740962
N-(4-bromo-2,5-difluorophenyl)-2-(2-fluorophenyl)acetamide
CID 103842634
N-(2-cyano-3-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740497
N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 113342447
N-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426
2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 103602366
2-bromo-N-(2,4,5-trifluorophenyl)acetamide
CID 63678606
N-(2,4,5-trifluorophenyl)propanamide
CID 63372836
3-amino-4-[[2-(2-hydroxyphenyl)acetyl]amino]benzoic acid
CID 80744121
N-(2-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740419
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 78991445

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide (CID 80741188) is 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide is O=C(Cc1ccccc1O)Nc1cc(F)c(F)cc1F.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide?
The InChIKey is QEUKXIZIRRUAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2/c15-9-6-11(17)12(7-10(9)16)18-14(20)5-8-3-1-2-4-13(8)19/h1-4,6-7,19H,5H2,(H,18,20).
What are the key properties of 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide?
2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide has a molecular weight of 281.23 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide is sourced from PubChem (CID 80741188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).