2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide

C16H14Cl2N2O3 — CID 7203488

IUPAC2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H14Cl2N2O3/c1-10(21)19-12-3-5-13(6-4-12)23-9-16(22)20-15-8-11(17)2-7-14(15)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyNCOCZDYEIQIGMI-UHFFFAOYSA-N
MW353.21 g/mol
LogP3.97
Rot. Bonds5

About 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide

2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide (PubChem CID 7203488) has the molecular formula C16H14Cl2N2O3 and a molecular weight of 353.21 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
PubChem CID7203488
Molecular FormulaC16H14Cl2N2O3
Molecular Weight353.21 g/mol
Exact Mass352.04
IUPAC Name2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H14Cl2N2O3/c1-10(21)19-12-3-5-13(6-4-12)23-9-16(22)20-15-8-11(17)2-7-14(15)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyNCOCZDYEIQIGMI-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-(4-acetamidophenoxy)-N-(5-chloro-2-methylphenyl)acetamide
CID 964612
2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
CID 1296256
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2,5-dichlorophenyl)acetamide
CID 40666697
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 8502071
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(2,5-dichlorophenyl)-2-(4-nitrophenoxy)acetamide
CID 2632332
N-(5-amino-2-chlorophenyl)-2-(4-chlorophenoxy)acetamide
CID 28867019
2-(2,5-dichloroanilino)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54819813
2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7867306
3-(4-acetamidoanilino)-N-(2,5-dichlorophenyl)propanamide
CID 109041273
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7203483

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide (CID 7203488) is 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide is CC(=O)Nc1ccc(OCC(=O)Nc2cc(Cl)ccc2Cl)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is NCOCZDYEIQIGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O3/c1-10(21)19-12-3-5-13(6-4-12)23-9-16(22)20-15-8-11(17)2-7-14(15)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide?
2-(4-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-(4-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 7203488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).