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

C16H16Cl2N2O — CID 54808631

IUPACN-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide
SMILESCCN(CC(=O)Nc1cccc(Cl)c1Cl)c1ccccc1
InChIInChI=1S/C16H16Cl2N2O/c1-2-20(12-7-4-3-5-8-12)11-15(21)19-14-10-6-9-13(17)16(14)18/h3-10H,2,11H2,1H3,(H,19,21)
InChIKeyOIHLMMZEAHDAQG-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.46
Rot. Bonds5

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

N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide (PubChem CID 54808631) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide
PubChem CID54808631
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC NameN-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide
SMILESCCN(CC(=O)Nc1cccc(Cl)c1Cl)c1ccccc1
InChIInChI=1S/C16H16Cl2N2O/c1-2-20(12-7-4-3-5-8-12)11-15(21)19-14-10-6-9-13(17)16(14)18/h3-10H,2,11H2,1H3,(H,19,21)
InChIKeyOIHLMMZEAHDAQG-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

N-(3-chloro-2-methylphenyl)-2-(N-ethylanilino)acetamide
CID 54808857
N-(2,3-dichlorophenyl)-2-[4-(diethylamino)anilino]acetamide
CID 109010402
3-(2,3-dichlorophenyl)-1-ethyl-1-phenylurea
CID 108991555
N-(2,3-dichlorophenyl)-N'-methyl-N'-phenylpropanediamide
CID 108953239
N-(2,3-dichlorophenyl)-N'-ethyl-N'-phenyloxamide
CID 108500732
2-[[2-(2,3-dichloroanilino)-2-oxoethyl]-ethylamino]-2-methylpropanoic acid
CID 62821132
2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide
CID 17052689
N-(2,3-dichlorophenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
CID 86976724
N-(3,4-dichlorophenyl)-2-(N-ethylanilino)acetamide
CID 54808800
3-(2,3-dichlorophenyl)-1,1-diethylurea
CID 4098247
1-(2,3-dichlorophenyl)-3-(2-ethylphenyl)urea
CID 108991483
2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 66181735

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide (CID 54808631) is N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide is CCN(CC(=O)Nc1cccc(Cl)c1Cl)c1ccccc1.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide?
The InChIKey is OIHLMMZEAHDAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-2-20(12-7-4-3-5-8-12)11-15(21)19-14-10-6-9-13(17)16(14)18/h3-10H,2,11H2,1H3,(H,19,21).
What are the key properties of N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide?
N-(2,3-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-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide is sourced from PubChem (CID 54808631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).