2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide

C16H15BrClNO3 — CID 1367163

IUPAC2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(Cl)cc1Br
InChIInChI=1S/C16H15BrClNO3/c1-2-21-15-6-4-3-5-13(15)19-16(20)10-22-14-8-7-11(18)9-12(14)17/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyPWMOBSJTQUBLTG-UHFFFAOYSA-N
MW384.66 g/mol
LogP4.52
Rot. Bonds6

About 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide

2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide (PubChem CID 1367163) has the molecular formula C16H15BrClNO3 and a molecular weight of 384.66 g/mol. Its IUPAC name is 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
PubChem CID1367163
Molecular FormulaC16H15BrClNO3
Molecular Weight384.66 g/mol
Exact Mass382.99
IUPAC Name2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(Cl)cc1Br
InChIInChI=1S/C16H15BrClNO3/c1-2-21-15-6-4-3-5-13(15)19-16(20)10-22-14-8-7-11(18)9-12(14)17/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyPWMOBSJTQUBLTG-UHFFFAOYSA-N
XLogP4.52
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.66
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxy-3-pyridinyl)acetamide
CID 34877130
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
methyl 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzoate
CID 1213645
2-(2-bromo-4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 1213643
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
3-chloro-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzoic acid
CID 45418602
2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7867306
2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 5229550
[2-(2-ethoxyanilino)-2-oxoethyl] 2-amino-5-chlorobenzoate
CID 7472435
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
2-[[2-(2-bromo-4-chlorophenoxy)acetyl]-methylamino]-N-(2-chlorophenyl)acetamide
CID 34597943
2-(4-bromophenoxy)-N-(5-chloro-2-ethoxyphenyl)acetamide
CID 60536138

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide (CID 1367163) is 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)COc1ccc(Cl)cc1Br.
What is the InChIKey of 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is PWMOBSJTQUBLTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrClNO3/c1-2-21-15-6-4-3-5-13(15)19-16(20)10-22-14-8-7-11(18)9-12(14)17/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide?
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 384.66 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 1367163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).