2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide

C14H11F2NO3 — CID 31984086

IUPAC2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccccc1O
InChIInChI=1S/C14H11F2NO3/c15-9-5-6-13(10(16)7-9)20-8-14(19)17-11-3-1-2-4-12(11)18/h1-7,18H,8H2,(H,17,19)
InChIKeyBOYMKYIZVKVOJW-UHFFFAOYSA-N
MW279.24 g/mol
LogP2.69
Rot. Bonds4

About 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide

2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide (PubChem CID 31984086) has the molecular formula C14H11F2NO3 and a molecular weight of 279.24 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
PubChem CID31984086
Molecular FormulaC14H11F2NO3
Molecular Weight279.24 g/mol
Exact Mass279.07
IUPAC Name2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccccc1O
InChIInChI=1S/C14H11F2NO3/c15-9-5-6-13(10(16)7-9)20-8-14(19)17-11-3-1-2-4-12(11)18/h1-7,18H,8H2,(H,17,19)
InChIKeyBOYMKYIZVKVOJW-UHFFFAOYSA-N
XLogP2.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.24
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
methyl 2-[[2-(2,4-difluorophenoxy)acetyl]amino]benzoate
CID 797161
N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31895274
2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
CID 31887225
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide
CID 2523027
2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 39908076
N-(2,4-difluorophenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26360256
N-(2-acetamido-5-methylphenyl)-2-(2,4-difluorophenoxy)acetamide
CID 131890166
2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
CID 116820700
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 17173171
2-(2-amino-4-fluorophenoxy)-N-(2-bromophenyl)acetamide
CID 62368515

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide (CID 31984086) is 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide is O=C(COc1ccc(F)cc1F)Nc1ccccc1O.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide?
The InChIKey is BOYMKYIZVKVOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO3/c15-9-5-6-13(10(16)7-9)20-8-14(19)17-11-3-1-2-4-12(11)18/h1-7,18H,8H2,(H,17,19).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide?
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide has a molecular weight of 279.24 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 31984086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).