2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide

C14H9BrF3NO2 — CID 2523027

IUPAC2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(COc1ccc(Br)cc1F)Nc1ccc(F)cc1F
InChIInChI=1S/C14H9BrF3NO2/c15-8-1-4-13(11(18)5-8)21-7-14(20)19-12-3-2-9(16)6-10(12)17/h1-6H,7H2,(H,19,20)
InChIKeyVIFKRNULCGRBQU-UHFFFAOYSA-N
MW360.13 g/mol
LogP3.88
Rot. Bonds4

About 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide

2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide (PubChem CID 2523027) has the molecular formula C14H9BrF3NO2 and a molecular weight of 360.13 g/mol. Its IUPAC name is 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide
PubChem CID2523027
Molecular FormulaC14H9BrF3NO2
Molecular Weight360.13 g/mol
Exact Mass358.98
IUPAC Name2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(COc1ccc(Br)cc1F)Nc1ccc(F)cc1F
InChIInChI=1S/C14H9BrF3NO2/c15-8-1-4-13(11(18)5-8)21-7-14(20)19-12-3-2-9(16)6-10(12)17/h1-6H,7H2,(H,19,20)
InChIKeyVIFKRNULCGRBQU-UHFFFAOYSA-N
XLogP3.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.13
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide
CID 2632796
2-(4-bromo-2-fluorophenoxy)-N-(2-bromo-4-methylphenyl)acetamide
CID 26524063
2-(2-bromo-4-chlorophenoxy)-N-(4-bromo-2-fluorophenyl)acetamide
CID 30795617
N-(4-bromo-2-fluorophenyl)-2-(2-formylphenoxy)acetamide
CID 17202089
N-(4-amino-2-chlorophenyl)-2-(4-bromo-2-fluorophenoxy)acetamide
CID 28971332
2-(4-bromo-2-fluorophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 26894979
2-(4-bromo-2-fluorophenoxy)-N-(2-ethylphenyl)acetamide
CID 26036611
2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]benzamide
CID 7500273
N'-[2-(4-bromo-2-fluorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 26929895
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
1-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-3-(2,4-difluorophenyl)thiourea
CID 2208797
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide (CID 2523027) is 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide is O=C(COc1ccc(Br)cc1F)Nc1ccc(F)cc1F.
What is the InChIKey of 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is VIFKRNULCGRBQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrF3NO2/c15-8-1-4-13(11(18)5-8)21-7-14(20)19-12-3-2-9(16)6-10(12)17/h1-6H,7H2,(H,19,20).
What are the key properties of 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide?
2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide has a molecular weight of 360.13 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 2523027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).