2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide

C16H14Cl2N2O3 — CID 7867306

IUPAC2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H14Cl2N2O3/c1-10(21)19-13-4-2-3-5-15(13)23-9-16(22)20-14-8-11(17)6-7-12(14)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyCWKRBIZUSOXVPG-UHFFFAOYSA-N
MW353.21 g/mol
LogP3.97
Rot. Bonds5

About 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide

2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide (PubChem CID 7867306) has the molecular formula C16H14Cl2N2O3 and a molecular weight of 353.21 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
PubChem CID7867306
Molecular FormulaC16H14Cl2N2O3
Molecular Weight353.21 g/mol
Exact Mass352.04
IUPAC Name2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H14Cl2N2O3/c1-10(21)19-13-4-2-3-5-15(13)23-9-16(22)20-14-8-11(17)6-7-12(14)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyCWKRBIZUSOXVPG-UHFFFAOYSA-N
XLogP3.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.21
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7867315
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
[2-(2,5-dichloroanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 7854137
[2-(2,5-dichloroanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 7729248
2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7203488
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7899911
N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770477
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide (CID 7867306) is 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide is CC(=O)Nc1ccccc1OCC(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is CWKRBIZUSOXVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3/c1-10(21)19-13-4-2-3-5-15(13)23-9-16(22)20-14-8-11(17)6-7-12(14)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide?
2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 353.21 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 7867306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).