N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide

C16H14BrF2NO3 — CID 2471730

IUPACN-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1c(F)cc(F)cc1Br
InChIInChI=1S/C16H14BrF2NO3/c1-2-22-13-5-3-4-6-14(13)23-9-15(21)20-16-11(17)7-10(18)8-12(16)19/h3-8H,2,9H2,1H3,(H,20,21)
InChIKeyMUPJKJWIQCGODV-UHFFFAOYSA-N
MW386.19 g/mol
LogP4.14
Rot. Bonds6

About N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide

N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide (PubChem CID 2471730) has the molecular formula C16H14BrF2NO3 and a molecular weight of 386.19 g/mol. Its IUPAC name is N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide
PubChem CID2471730
Molecular FormulaC16H14BrF2NO3
Molecular Weight386.19 g/mol
Exact Mass385.01
IUPAC NameN-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1c(F)cc(F)cc1Br
InChIInChI=1S/C16H14BrF2NO3/c1-2-22-13-5-3-4-6-14(13)23-9-15(21)20-16-11(17)7-10(18)8-12(16)19/h3-8H,2,9H2,1H3,(H,20,21)
InChIKeyMUPJKJWIQCGODV-UHFFFAOYSA-N
XLogP4.14
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.19
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-4,6-difluorophenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 17068845
2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7613010
2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
CID 8893933
[2-(2,6-difluoroanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 9272263
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2578584
2-(2-aminophenoxy)-N-(4-bromo-2,6-difluorophenyl)acetamide
CID 65467316
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide
CID 60703391
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluoro-6-phenylphenyl)acetamide
CID 55886066
N'-[2-(2-ethoxyphenoxy)acetyl]-2-(4-fluorophenyl)acetohydrazide
CID 26656633
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide (CID 2471730) is N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)Nc1c(F)cc(F)cc1Br.
What is the InChIKey of N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is MUPJKJWIQCGODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrF2NO3/c1-2-22-13-5-3-4-6-14(13)23-9-15(21)20-16-11(17)7-10(18)8-12(16)19/h3-8H,2,9H2,1H3,(H,20,21).
What are the key properties of N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide?
N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 386.19 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 2471730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).