2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide

C17H17Cl2NO2 — CID 1121099

IUPAC2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide
SMILESCc1cc(C)cc(NC(=O)COc2c(C)cc(Cl)cc2Cl)c1
InChIInChI=1S/C17H17Cl2NO2/c1-10-4-11(2)6-14(5-10)20-16(21)9-22-17-12(3)7-13(18)8-15(17)19/h4-8H,9H2,1-3H3,(H,20,21)
InChIKeyZTGQUMXUBOSIFQ-UHFFFAOYSA-N
MW338.23 g/mol
LogP4.94
Rot. Bonds4

About 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide

2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide (PubChem CID 1121099) has the molecular formula C17H17Cl2NO2 and a molecular weight of 338.23 g/mol. Its IUPAC name is 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide
PubChem CID1121099
Molecular FormulaC17H17Cl2NO2
Molecular Weight338.23 g/mol
Exact Mass337.06
IUPAC Name2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide
SMILESCc1cc(C)cc(NC(=O)COc2c(C)cc(Cl)cc2Cl)c1
InChIInChI=1S/C17H17Cl2NO2/c1-10-4-11(2)6-14(5-10)20-16(21)9-22-17-12(3)7-13(18)8-15(17)19/h4-8H,9H2,1-3H3,(H,20,21)
InChIKeyZTGQUMXUBOSIFQ-UHFFFAOYSA-N
XLogP4.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.23
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 7233561
2-(2,4-dichloro-6-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 1348476
2-(4-chloro-2,6-dimethylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide
CID 7900401
2-(2,4-dichloro-6-methylphenoxy)-N-pyridin-3-ylacetamide
CID 738217
N-(4-amino-2-bromo-6-methylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
CID 100828348
2-(2,4-dichloro-6-methylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide
CID 2892762
2-(4-chloro-2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7642269
2-(2-bromo-4,6-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 17095271
N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
CID 4043146
2-(2,4-dichloro-6-methylphenoxy)-N-pyridin-2-ylacetamide
CID 2892737
N-(2-amino-4-chlorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
CID 91689111
N-(4-bromo-2-fluorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
CID 2275203

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide (CID 1121099) is 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide is Cc1cc(C)cc(NC(=O)COc2c(C)cc(Cl)cc2Cl)c1.
What is the InChIKey of 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide?
The InChIKey is ZTGQUMXUBOSIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO2/c1-10-4-11(2)6-14(5-10)20-16(21)9-22-17-12(3)7-13(18)8-15(17)19/h4-8H,9H2,1-3H3,(H,20,21).
What are the key properties of 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide?
2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide has a molecular weight of 338.23 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-6-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 1121099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).