N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide

C16H16Cl2N2O — CID 54808800

IUPACN-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide
SMILESCCN(CC(=O)Nc1ccc(Cl)c(Cl)c1)c1ccccc1
InChIInChI=1S/C16H16Cl2N2O/c1-2-20(13-6-4-3-5-7-13)11-16(21)19-12-8-9-14(17)15(18)10-12/h3-10H,2,11H2,1H3,(H,19,21)
InChIKeyZUZPLNGGMBIEJJ-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.46
Rot. Bonds5

About N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide

N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide (PubChem CID 54808800) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide
PubChem CID54808800
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC NameN-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide
SMILESCCN(CC(=O)Nc1ccc(Cl)c(Cl)c1)c1ccccc1
InChIInChI=1S/C16H16Cl2N2O/c1-2-20(13-6-4-3-5-7-13)11-16(21)19-12-8-9-14(17)15(18)10-12/h3-10H,2,11H2,1H3,(H,19,21)
InChIKeyZUZPLNGGMBIEJJ-UHFFFAOYSA-N
XLogP4.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-ethylanilino)-N-(3-phenylphenyl)acetamide
CID 13221983
N-(3-aminophenyl)-2-(N-ethylanilino)acetamide
CID 16790236
N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide
CID 7718956
methyl 4-[[2-(N-ethylanilino)acetyl]amino]benzoate
CID 19661893
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
CID 51159812
N-(3,4-dichlorophenyl)-2-[diethylsulfamoyl(methyl)amino]acetamide
CID 31070757
N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide
CID 54808631
2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide
CID 9027460
N-(3,4-dichlorophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide
CID 126341497
3-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60704303
N-(3-chloro-2-methylphenyl)-2-(N-ethylanilino)acetamide
CID 54808857
2-(N-acetyl-3,4-dichloroanilino)-N-phenylacetamide
CID 113179470

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide (CID 54808800) is N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide is CCN(CC(=O)Nc1ccc(Cl)c(Cl)c1)c1ccccc1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide?
The InChIKey is ZUZPLNGGMBIEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-2-20(13-6-4-3-5-7-13)11-16(21)19-12-8-9-14(17)15(18)10-12/h3-10H,2,11H2,1H3,(H,19,21).
What are the key properties of N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide?
N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide has a molecular weight of 323.22 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide is sourced from PubChem (CID 54808800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).