2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide

C17H18Cl2N2O — CID 54815902

IUPAC2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CNc1cccc(Cl)c1Cl
InChIInChI=1S/C17H18Cl2N2O/c1-3-12-7-4-6-11(2)17(12)21-15(22)10-20-14-9-5-8-13(18)16(14)19/h4-9,20H,3,10H2,1-2H3,(H,21,22)
InChIKeyWGBGFKJWNFHPRY-UHFFFAOYSA-N
MW337.25 g/mol
LogP4.91
Rot. Bonds5

About 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide

2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide (PubChem CID 54815902) has the molecular formula C17H18Cl2N2O and a molecular weight of 337.25 g/mol. Its IUPAC name is 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide
PubChem CID54815902
Molecular FormulaC17H18Cl2N2O
Molecular Weight337.25 g/mol
Exact Mass336.08
IUPAC Name2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CNc1cccc(Cl)c1Cl
InChIInChI=1S/C17H18Cl2N2O/c1-3-12-7-4-6-11(2)17(12)21-15(22)10-20-14-9-5-8-13(18)16(14)19/h4-9,20H,3,10H2,1-2H3,(H,21,22)
InChIKeyWGBGFKJWNFHPRY-UHFFFAOYSA-N
XLogP4.91
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.25
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 42069816
2-(5-chloro-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 2649472
3-(2-chloroanilino)-N-(2-ethyl-6-methylphenyl)propanamide
CID 109036591
2-[2-chloro-5-(hydroxymethyl)anilino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 110929600
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
2-(4-chloro-2-methyl-3-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 22307577
1-(2-chlorophenyl)-3-(2-ethyl-6-methylphenyl)urea
CID 3704943
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
N-(2-ethyl-6-methylphenyl)-2-(2-phenoxyanilino)acetamide
CID 9102660
2-(4-bromo-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 9106775

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The IUPAC name of 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide (CID 54815902) is 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide is CCc1cccc(C)c1NC(=O)CNc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The InChIKey is WGBGFKJWNFHPRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O/c1-3-12-7-4-6-11(2)17(12)21-15(22)10-20-14-9-5-8-13(18)16(14)19/h4-9,20H,3,10H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide has a molecular weight of 337.25 g/mol, XLogP of 4.91, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide is sourced from PubChem (CID 54815902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).