2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide

C14H12FNO2 — CID 28739611

IUPAC2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(O)cc1
InChIInChI=1S/C14H12FNO2/c15-13-4-2-1-3-10(13)9-14(18)16-11-5-7-12(17)8-6-11/h1-8,17H,9H2,(H,16,18)
InChIKeyZRGSOJHUSIUKCY-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.71
Rot. Bonds3

About 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide

2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide (PubChem CID 28739611) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
PubChem CID28739611
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC Name2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(O)cc1
InChIInChI=1S/C14H12FNO2/c15-13-4-2-1-3-10(13)9-14(18)16-11-5-7-12(17)8-6-11/h1-8,17H,9H2,(H,16,18)
InChIKeyZRGSOJHUSIUKCY-UHFFFAOYSA-N
XLogP2.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
CID 108933170
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
N-[4-(3,4-difluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112990293
N-[4-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16783462
2-(2-fluorophenyl)-N-[4-[(2-methylphenyl)methylamino]phenyl]acetamide
CID 112982033
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
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-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982178
2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
CID 110493409

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide (CID 28739611) is 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide is O=C(Cc1ccccc1F)Nc1ccc(O)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide?
The InChIKey is ZRGSOJHUSIUKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c15-13-4-2-1-3-10(13)9-14(18)16-11-5-7-12(17)8-6-11/h1-8,17H,9H2,(H,16,18).
What are the key properties of 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide?
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide has a molecular weight of 245.25 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 28739611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).