2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide

C16H15Cl2NO2 — CID 7926730

IUPAC2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(Cl)cc2C)c(Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-3-5-14(13(18)7-10)19-16(20)9-21-15-6-4-12(17)8-11(15)2/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyZIVASVJWXBZFTN-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.63
Rot. Bonds4

About 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide

2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide (PubChem CID 7926730) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide
PubChem CID7926730
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(Cl)cc2C)c(Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-3-5-14(13(18)7-10)19-16(20)9-21-15-6-4-12(17)8-11(15)2/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyZIVASVJWXBZFTN-UHFFFAOYSA-N
XLogP4.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084
2-(2-acetyl-4-chlorophenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7167790
N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 29045302
N-(4-chloro-2-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2627654
N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 18075657
2-(4-chloro-2-methylphenoxy)-N-(2,4-difluorophenyl)acetamide
CID 3945608
N-(4-chloro-2-methylphenyl)-2-(2,4-dibromophenoxy)acetamide
CID 1189036
N-(3-chloro-4-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 800993
N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 1019246
2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 7936907
N-(4-aminophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 16789348
N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 2515961

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide?
The IUPAC name of 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide (CID 7926730) is 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)COc2ccc(Cl)cc2C)c(Cl)c1.
What is the InChIKey of 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide?
The InChIKey is ZIVASVJWXBZFTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-3-5-14(13(18)7-10)19-16(20)9-21-15-6-4-12(17)8-11(15)2/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide?
2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide has a molecular weight of 324.21 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide is sourced from PubChem (CID 7926730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).