2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide

C22H16FNO2 — CID 135320467

IUPAC2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(C#Cc2ccccc2F)cc1
InChIInChI=1S/C22H16FNO2/c23-20-9-5-4-6-17(20)13-10-16-11-14-19(15-12-16)21(22(25)24-26)18-7-2-1-3-8-18/h1-9,11-12,14-15,21,26H,(H,24,25)
InChIKeyYTEIJRQGBATOBD-UHFFFAOYSA-N
MW345.37 g/mol
LogP3.86
Rot. Bonds3

About 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide

2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide (PubChem CID 135320467) has the molecular formula C22H16FNO2 and a molecular weight of 345.37 g/mol. Its IUPAC name is 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide
PubChem CID135320467
Molecular FormulaC22H16FNO2
Molecular Weight345.37 g/mol
Exact Mass345.12
IUPAC Name2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(C#Cc2ccccc2F)cc1
InChIInChI=1S/C22H16FNO2/c23-20-9-5-4-6-17(20)13-10-16-11-14-19(15-12-16)21(22(25)24-26)18-7-2-1-3-8-18/h1-9,11-12,14-15,21,26H,(H,24,25)
InChIKeyYTEIJRQGBATOBD-UHFFFAOYSA-N
XLogP3.86
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.37
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-hydroxy-2-methylpropanamide;ethane;1-[4-[2-(2-fluorophenyl)ethynyl]phenyl]ethanone
CID 142923852
N-[2-[2-[2-[(2,2-diphenylacetyl)amino]phenyl]ethynyl]phenyl]-2,2-diphenylacetamide
CID 2247470
1,1-bis[4-(2-phenylethynyl)phenyl]propan-2-one
CID 69456780
2-[3-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide
CID 135320326
N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide
CID 135320163
N'-[2-(2-fluorophenyl)sulfanylacetyl]-2,2-diphenylacetohydrazide
CID 9418013
2-[4-(azepan-1-yl)phenyl]-N-hydroxy-2-phenylacetamide
CID 135320152
2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320414
N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide
CID 135320184
2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide
CID 25155891
N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
CID 135320437
N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
CID 135320572

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide?
The IUPAC name of 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide (CID 135320467) is 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide is O=C(NO)C(c1ccccc1)c1ccc(C#Cc2ccccc2F)cc1.
What is the InChIKey of 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide?
The InChIKey is YTEIJRQGBATOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FNO2/c23-20-9-5-4-6-17(20)13-10-16-11-14-19(15-12-16)21(22(25)24-26)18-7-2-1-3-8-18/h1-9,11-12,14-15,21,26H,(H,24,25).
What are the key properties of 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide?
2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide has a molecular weight of 345.37 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 135320467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).