2-(4-bromo-3-chlorophenoxy)acetamide

C8H7BrClNO2 — CID 130655715

IUPAC2-(4-bromo-3-chlorophenoxy)acetamide
SMILESNC(=O)COc1ccc(Br)c(Cl)c1
InChIInChI=1S/C8H7BrClNO2/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H2,11,12)
InChIKeyKKADOSQCFYIPQS-UHFFFAOYSA-N
MW264.51 g/mol
LogP1.97
Rot. Bonds3

About 2-(4-bromo-3-chlorophenoxy)acetamide

2-(4-bromo-3-chlorophenoxy)acetamide (PubChem CID 130655715) has the molecular formula C8H7BrClNO2 and a molecular weight of 264.51 g/mol. Its IUPAC name is 2-(4-bromo-3-chlorophenoxy)acetamide.

Molecular Properties

Compound Name2-(4-bromo-3-chlorophenoxy)acetamide
PubChem CID130655715
Molecular FormulaC8H7BrClNO2
Molecular Weight264.51 g/mol
Exact Mass262.93
IUPAC Name2-(4-bromo-3-chlorophenoxy)acetamide
SMILESNC(=O)COc1ccc(Br)c(Cl)c1
InChIInChI=1S/C8H7BrClNO2/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H2,11,12)
InChIKeyKKADOSQCFYIPQS-UHFFFAOYSA-N
XLogP1.97
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.51
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromo-3-chlorophenoxy)acetic acid
CID 22633682
2-(3-amino-4-bromophenoxy)acetamide
CID 97033765
methyl 2-(4-bromo-3-chlorophenoxy)acetate
CID 171692268
2-(2-bromo-4,6-dichlorophenoxy)acetamide
CID 17096616
2-(2,4-dibromo-6-chlorophenoxy)acetamide
CID 91674426
2-(4-bromo-3-chlorophenoxy)acetaldehyde
CID 130729736
2-[4-(4-bromophenyl)phenoxy]acetamide
CID 7949184
2-(2-bromo-4-chlorophenoxy)ethyl 4-(2-amino-2-oxoethoxy)benzoate
CID 18092693
2-[4-[(3,4-dibromophenyl)methylamino]phenoxy]acetamide
CID 115743088
2-(4-bromo-3-chlorophenoxy)acetonitrile
CID 130608314
2-[4-[(2,5-dibromoanilino)methyl]phenoxy]acetamide
CID 43736688
2-(2,4-dichloroquinazolin-6-yl)oxyacetamide
CID 59799617

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-3-chlorophenoxy)acetamide?
The IUPAC name of 2-(4-bromo-3-chlorophenoxy)acetamide (CID 130655715) is 2-(4-bromo-3-chlorophenoxy)acetamide.
What is the SMILES notation for 2-(4-bromo-3-chlorophenoxy)acetamide?
The canonical SMILES for 2-(4-bromo-3-chlorophenoxy)acetamide is NC(=O)COc1ccc(Br)c(Cl)c1.
What is the InChIKey of 2-(4-bromo-3-chlorophenoxy)acetamide?
The InChIKey is KKADOSQCFYIPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrClNO2/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H2,11,12).
What are the key properties of 2-(4-bromo-3-chlorophenoxy)acetamide?
2-(4-bromo-3-chlorophenoxy)acetamide has a molecular weight of 264.51 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-3-chlorophenoxy)acetamide is sourced from PubChem (CID 130655715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).