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

C15H13Cl2NO2 — CID 2611371

IUPAC2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-10-6-7-12(17)14(8-10)20-9-15(19)18-13-5-3-2-4-11(13)16/h2-8H,9H2,1H3,(H,18,19)
InChIKeyLJHRINWNYYGDJH-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.32
Rot. Bonds4

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

2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide (PubChem CID 2611371) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
PubChem CID2611371
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-10-6-7-12(17)14(8-10)20-9-15(19)18-13-5-3-2-4-11(13)16/h2-8H,9H2,1H3,(H,18,19)
InChIKeyLJHRINWNYYGDJH-UHFFFAOYSA-N
XLogP4.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
CID 7642832
2-(2-tert-butyl-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 725942
2-(2-chloro-5-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7642804
N-(2-chlorophenyl)-2-(2-formyl-4-methylphenoxy)acetamide
CID 63325346
[2-(2-methoxyanilino)-2-oxoethyl] 2-(2-chloro-5-methylphenoxy)acetate
CID 7234832
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
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
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 7778322
2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 7917293
2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 7642767

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide (CID 2611371) is 2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide is Cc1ccc(Cl)c(OCC(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide?
The InChIKey is LJHRINWNYYGDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10-6-7-12(17)14(8-10)20-9-15(19)18-13-5-3-2-4-11(13)16/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide?
2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide has a molecular weight of 310.18 g/mol, XLogP of 4.32, 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-chlorophenyl)acetamide is sourced from PubChem (CID 2611371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).