2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide

C17H18Cl2N2O — CID 26417629

IUPAC2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CNc2cc(Cl)cc(Cl)c2)c(C)c1
InChIInChI=1S/C17H18Cl2N2O/c1-10-4-11(2)17(12(3)5-10)21-16(22)9-20-15-7-13(18)6-14(19)8-15/h4-8,20H,9H2,1-3H3,(H,21,22)
InChIKeyOGTOTWFNTPZLLF-UHFFFAOYSA-N
MW337.25 g/mol
LogP4.97
Rot. Bonds4

About 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide

2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 26417629) has the molecular formula C17H18Cl2N2O and a molecular weight of 337.25 g/mol. Its IUPAC name is 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID26417629
Molecular FormulaC17H18Cl2N2O
Molecular Weight337.25 g/mol
Exact Mass336.08
IUPAC Name2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CNc2cc(Cl)cc(Cl)c2)c(C)c1
InChIInChI=1S/C17H18Cl2N2O/c1-10-4-11(2)17(12(3)5-10)21-16(22)9-20-15-7-13(18)6-14(19)8-15/h4-8,20H,9H2,1-3H3,(H,21,22)
InChIKeyOGTOTWFNTPZLLF-UHFFFAOYSA-N
XLogP4.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.25
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-4-methoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 9101828
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
N-(2-chloro-4,6-dimethylphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 109008811
2-(3,5-dichloroanilino)-N-propan-2-ylacetamide
CID 28576141
2-(4-chloro-2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7642269
N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-(3,4,5-trimethoxyanilino)acetamide
CID 55362409
2-(2,3-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 42069816
2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 26415868
2-(4-chlorophenyl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide
CID 735121
ethyl 4-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]benzoate
CID 109007993
N-(2-chloro-4,6-dimethylphenyl)-2-(methylamino)acetamide
CID 83537406
N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide
CID 26417607

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide (CID 26417629) is 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)CNc2cc(Cl)cc(Cl)c2)c(C)c1.
What is the InChIKey of 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is OGTOTWFNTPZLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O/c1-10-4-11(2)17(12(3)5-10)21-16(22)9-20-15-7-13(18)6-14(19)8-15/h4-8,20H,9H2,1-3H3,(H,21,22).
What are the key properties of 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide?
2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 337.25 g/mol, XLogP of 4.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 26417629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).