2-(2-bromo-4,6-dichlorophenoxy)acetamide

C8H6BrCl2NO2 — CID 17096616

IUPAC2-(2-bromo-4,6-dichlorophenoxy)acetamide
SMILESNC(=O)COc1c(Cl)cc(Cl)cc1Br
InChIInChI=1S/C8H6BrCl2NO2/c9-5-1-4(10)2-6(11)8(5)14-3-7(12)13/h1-2H,3H2,(H2,12,13)
InChIKeyPNDKNOPYTZFFQF-UHFFFAOYSA-N
MW298.95 g/mol
LogP2.62
Rot. Bonds3

About 2-(2-bromo-4,6-dichlorophenoxy)acetamide

2-(2-bromo-4,6-dichlorophenoxy)acetamide (PubChem CID 17096616) has the molecular formula C8H6BrCl2NO2 and a molecular weight of 298.95 g/mol. Its IUPAC name is 2-(2-bromo-4,6-dichlorophenoxy)acetamide.

Molecular Properties

Compound Name2-(2-bromo-4,6-dichlorophenoxy)acetamide
PubChem CID17096616
Molecular FormulaC8H6BrCl2NO2
Molecular Weight298.95 g/mol
Exact Mass296.90
IUPAC Name2-(2-bromo-4,6-dichlorophenoxy)acetamide
SMILESNC(=O)COc1c(Cl)cc(Cl)cc1Br
InChIInChI=1S/C8H6BrCl2NO2/c9-5-1-4(10)2-6(11)8(5)14-3-7(12)13/h1-2H,3H2,(H2,12,13)
InChIKeyPNDKNOPYTZFFQF-UHFFFAOYSA-N
XLogP2.62
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.95
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dibromo-6-chlorophenoxy)acetamide
CID 91674426
2-(2-bromo-4,6-dichlorophenoxy)-1-[4-[2-(2-bromo-4,6-dichlorophenoxy)acetyl]piperazin-1-yl]ethanone
CID 17096623
methyl N-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]carbamate
CID 17096542
2-(4-bromo-2-chloro-6-sulfamoylphenoxy)acetamide
CID 82920977
2-(4-bromo-3-chlorophenoxy)acetamide
CID 130655715
2-[4-(2-aminoethyl)-2,6-dibromophenoxy]acetamide
CID 107739480
2-(2-bromo-4,6-dichlorophenoxy)-N-(1-phenylethyl)acetamide
CID 17095318
N'-[2-(2-bromo-4,6-dichlorophenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide
CID 17096539
N-[4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]phenyl]butanamide
CID 17202569
2-[2-[(tert-butylamino)methyl]-4,6-dichlorophenoxy]acetamide;hydrochloride
CID 6473566
2-(2-bromo-4,6-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 17095271
2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 17095373

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4,6-dichlorophenoxy)acetamide?
The IUPAC name of 2-(2-bromo-4,6-dichlorophenoxy)acetamide (CID 17096616) is 2-(2-bromo-4,6-dichlorophenoxy)acetamide.
What is the SMILES notation for 2-(2-bromo-4,6-dichlorophenoxy)acetamide?
The canonical SMILES for 2-(2-bromo-4,6-dichlorophenoxy)acetamide is NC(=O)COc1c(Cl)cc(Cl)cc1Br.
What is the InChIKey of 2-(2-bromo-4,6-dichlorophenoxy)acetamide?
The InChIKey is PNDKNOPYTZFFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrCl2NO2/c9-5-1-4(10)2-6(11)8(5)14-3-7(12)13/h1-2H,3H2,(H2,12,13).
What are the key properties of 2-(2-bromo-4,6-dichlorophenoxy)acetamide?
2-(2-bromo-4,6-dichlorophenoxy)acetamide has a molecular weight of 298.95 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4,6-dichlorophenoxy)acetamide is sourced from PubChem (CID 17096616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).