2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide

C22H18ClNO4 — CID 26764312

IUPAC2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2Cl)cc1
InChIInChI=1S/C22H18ClNO4/c1-15(25)16-10-12-17(13-11-16)27-14-22(26)24-19-7-3-5-9-21(19)28-20-8-4-2-6-18(20)23/h2-13H,14H2,1H3,(H,24,26)
InChIKeyAODQQYJRUGXDEX-UHFFFAOYSA-N
MW395.84 g/mol
LogP5.35
Rot. Bonds7

About 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide

2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide (PubChem CID 26764312) has the molecular formula C22H18ClNO4 and a molecular weight of 395.84 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide
PubChem CID26764312
Molecular FormulaC22H18ClNO4
Molecular Weight395.84 g/mol
Exact Mass395.09
IUPAC Name2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2Cl)cc1
InChIInChI=1S/C22H18ClNO4/c1-15(25)16-10-12-17(13-11-16)27-14-22(26)24-19-7-3-5-9-21(19)28-20-8-4-2-6-18(20)23/h2-13H,14H2,1H3,(H,24,26)
InChIKeyAODQQYJRUGXDEX-UHFFFAOYSA-N
XLogP5.35
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.84
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 16568471
2-(4-acetylphenoxy)-N-(2-iodophenyl)acetamide
CID 2621387
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 7925670
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(4-carbamothioylphenoxy)-N-(2-chlorophenyl)acetamide
CID 28547111
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
2-(4-acetylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 26905349
N-(2-chlorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide
CID 7643095
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297
2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
CID 2709970

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide (CID 26764312) is 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide is CC(=O)c1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2Cl)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide?
The InChIKey is AODQQYJRUGXDEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClNO4/c1-15(25)16-10-12-17(13-11-16)27-14-22(26)24-19-7-3-5-9-21(19)28-20-8-4-2-6-18(20)23/h2-13H,14H2,1H3,(H,24,26).
What are the key properties of 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide?
2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide has a molecular weight of 395.84 g/mol, XLogP of 5.35, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide is sourced from PubChem (CID 26764312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).