2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide

C17H15Cl2NO3 — CID 7167790

IUPAC2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide
SMILESCC(=O)c1cc(Cl)ccc1OCC(=O)Nc1ccc(C)cc1Cl
InChIInChI=1S/C17H15Cl2NO3/c1-10-3-5-15(14(19)7-10)20-17(22)9-23-16-6-4-12(18)8-13(16)11(2)21/h3-8H,9H2,1-2H3,(H,20,22)
InChIKeyJWEJLCOKLBRURK-UHFFFAOYSA-N
MW352.22 g/mol
LogP4.52
Rot. Bonds5

About 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide

2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide (PubChem CID 7167790) has the molecular formula C17H15Cl2NO3 and a molecular weight of 352.22 g/mol. Its IUPAC name is 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide
PubChem CID7167790
Molecular FormulaC17H15Cl2NO3
Molecular Weight352.22 g/mol
Exact Mass351.04
IUPAC Name2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide
SMILESCC(=O)c1cc(Cl)ccc1OCC(=O)Nc1ccc(C)cc1Cl
InChIInChI=1S/C17H15Cl2NO3/c1-10-3-5-15(14(19)7-10)20-17(22)9-23-16-6-4-12(18)8-13(16)11(2)21/h3-8H,9H2,1-2H3,(H,20,22)
InChIKeyJWEJLCOKLBRURK-UHFFFAOYSA-N
XLogP4.52
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.22
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7926730
2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084
ethyl 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]benzoate
CID 7167831
2-(2-acetyl-4-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 7167750
1-[5-chloro-2-[(2-chloro-4-methylphenyl)methoxy]phenyl]ethanone
CID 106863598
N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 18075657
N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 2515961
5-chloro-2-[2-(3,5-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 45417864
N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 35987064
N-(4-chloro-2-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2627654
2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide
CID 2594718
N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 1019246

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide?
The IUPAC name of 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide (CID 7167790) is 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide is CC(=O)c1cc(Cl)ccc1OCC(=O)Nc1ccc(C)cc1Cl.
What is the InChIKey of 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide?
The InChIKey is JWEJLCOKLBRURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2NO3/c1-10-3-5-15(14(19)7-10)20-17(22)9-23-16-6-4-12(18)8-13(16)11(2)21/h3-8H,9H2,1-2H3,(H,20,22).
What are the key properties of 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide?
2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide has a molecular weight of 352.22 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide is sourced from PubChem (CID 7167790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).