2-(2,4-dibromo-6-chlorophenoxy)acetamide

C8H6Br2ClNO2 — CID 91674426

IUPAC2-(2,4-dibromo-6-chlorophenoxy)acetamide
SMILESNC(=O)COc1c(Cl)cc(Br)cc1Br
InChIInChI=1S/C8H6Br2ClNO2/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H2,12,13)
InChIKeyKXOYBHYJDZLEFM-UHFFFAOYSA-N
MW343.40 g/mol
LogP2.73
Rot. Bonds3

About 2-(2,4-dibromo-6-chlorophenoxy)acetamide

2-(2,4-dibromo-6-chlorophenoxy)acetamide (PubChem CID 91674426) has the molecular formula C8H6Br2ClNO2 and a molecular weight of 343.40 g/mol. Its IUPAC name is 2-(2,4-dibromo-6-chlorophenoxy)acetamide.

Molecular Properties

Compound Name2-(2,4-dibromo-6-chlorophenoxy)acetamide
PubChem CID91674426
Molecular FormulaC8H6Br2ClNO2
Molecular Weight343.40 g/mol
Exact Mass340.85
IUPAC Name2-(2,4-dibromo-6-chlorophenoxy)acetamide
SMILESNC(=O)COc1c(Cl)cc(Br)cc1Br
InChIInChI=1S/C8H6Br2ClNO2/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H2,12,13)
InChIKeyKXOYBHYJDZLEFM-UHFFFAOYSA-N
XLogP2.73
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-4,6-dichlorophenoxy)acetamide
CID 17096616
2-(4-bromo-2-chloro-6-sulfamoylphenoxy)acetamide
CID 82920977
2-[4-(2-aminoethyl)-2,6-dibromophenoxy]acetamide
CID 107739480
2-(4-bromo-3-chlorophenoxy)acetamide
CID 130655715
2-(2-bromo-6-chloro-4-methylphenoxy)acetohydrazide
CID 54793109
prop-2-enyl 2-(2,4,6-tribromophenoxy)acetate
CID 139610668
1-(4-chlorophenyl)-2-(2,4,6-tribromophenoxy)ethanone
CID 60722971
(2,4,6-tribromophenyl) 2,2-dichloroacetate
CID 14365696
5-bromo-2-(2-bromoprop-2-enoxy)-3-chlorobenzenesulfonamide
CID 82921777
N-(3-methylbutan-2-yl)-2-(2,4,6-tribromophenoxy)acetamide
CID 42977194
2-[2-bromo-6-chloro-4-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)iminomethyl]phenoxy]acetamide
CID 3283815
2-(2-bromo-4-tert-butyl-6-chlorophenoxy)acetohydrazide
CID 54793129

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dibromo-6-chlorophenoxy)acetamide?
The IUPAC name of 2-(2,4-dibromo-6-chlorophenoxy)acetamide (CID 91674426) is 2-(2,4-dibromo-6-chlorophenoxy)acetamide.
What is the SMILES notation for 2-(2,4-dibromo-6-chlorophenoxy)acetamide?
The canonical SMILES for 2-(2,4-dibromo-6-chlorophenoxy)acetamide is NC(=O)COc1c(Cl)cc(Br)cc1Br.
What is the InChIKey of 2-(2,4-dibromo-6-chlorophenoxy)acetamide?
The InChIKey is KXOYBHYJDZLEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Br2ClNO2/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H2,12,13).
What are the key properties of 2-(2,4-dibromo-6-chlorophenoxy)acetamide?
2-(2,4-dibromo-6-chlorophenoxy)acetamide has a molecular weight of 343.40 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dibromo-6-chlorophenoxy)acetamide is sourced from PubChem (CID 91674426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).