2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide

C15H13ClFNO2 — CID 7642832

IUPAC2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccccc2F)c1
InChIInChI=1S/C15H13ClFNO2/c1-10-6-7-11(16)14(8-10)20-9-15(19)18-13-5-3-2-4-12(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyGDOQXBRIEKGIHT-UHFFFAOYSA-N
MW293.72 g/mol
LogP3.81
Rot. Bonds4

About 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide

2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide (PubChem CID 7642832) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.72 g/mol. Its IUPAC name is 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
PubChem CID7642832
Molecular FormulaC15H13ClFNO2
Molecular Weight293.72 g/mol
Exact Mass293.06
IUPAC Name2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccccc2F)c1
InChIInChI=1S/C15H13ClFNO2/c1-10-6-7-11(16)14(8-10)20-9-15(19)18-13-5-3-2-4-12(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyGDOQXBRIEKGIHT-UHFFFAOYSA-N
XLogP3.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.72
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371
2-(2-chloro-5-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7642804
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-(2-chloro-5-methylphenoxy)acetate
CID 7234812
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(2-fluoro-4-methylphenyl)benzamide
CID 26523025
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
[2-(2-methoxyanilino)-2-oxoethyl] 2-(2-chloro-5-methylphenoxy)acetate
CID 7234832
2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
N-(4-acetamidophenyl)-2-(2-chloro-5-methylphenoxy)acetamide
CID 7731856
N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-methoxy-4-methylbenzamide
CID 3912492
2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
CID 8893933

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide (CID 7642832) is 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide is Cc1ccc(Cl)c(OCC(=O)Nc2ccccc2F)c1.
What is the InChIKey of 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide?
The InChIKey is GDOQXBRIEKGIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-10-6-7-11(16)14(8-10)20-9-15(19)18-13-5-3-2-4-12(13)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide?
2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide has a molecular weight of 293.72 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 7642832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).