2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide

C17H18Cl2N2O — CID 90930035

IUPAC2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide
SMILESCc1ccc(Cl)cc1N(C)CC(=O)Nc1c(C)cccc1Cl
InChIInChI=1S/C17H18Cl2N2O/c1-11-7-8-13(18)9-15(11)21(3)10-16(22)20-17-12(2)5-4-6-14(17)19/h4-9H,10H2,1-3H3,(H,20,22)
InChIKeyZSHHLOGHPVDRHU-UHFFFAOYSA-N
MW337.25 g/mol
LogP4.69
Rot. Bonds4

About 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide

2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide (PubChem CID 90930035) has the molecular formula C17H18Cl2N2O and a molecular weight of 337.25 g/mol. Its IUPAC name is 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide
PubChem CID90930035
Molecular FormulaC17H18Cl2N2O
Molecular Weight337.25 g/mol
Exact Mass336.08
IUPAC Name2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide
SMILESCc1ccc(Cl)cc1N(C)CC(=O)Nc1c(C)cccc1Cl
InChIInChI=1S/C17H18Cl2N2O/c1-11-7-8-13(18)9-15(11)21(3)10-16(22)20-17-12(2)5-4-6-14(17)19/h4-9H,10H2,1-3H3,(H,20,22)
InChIKeyZSHHLOGHPVDRHU-UHFFFAOYSA-N
XLogP4.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.25
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(7-chloroquinolin-1-ium-4-yl)-methylamino]-N-(2,6-dimethylphenyl)acetamide
CID 7873536
2-[(5-chloro-2-methylphenyl)sulfonyl-methylamino]-N-(2,6-dichlorophenyl)acetamide
CID 34055922
3-(N-acetyl-5-chloro-2-methylanilino)-N-(2,6-dichlorophenyl)propanamide
CID 113127797
N-(2-amino-5-chlorophenyl)-2-(N,2-dimethylanilino)acetamide
CID 62002960
N-(2-chloro-6-methylphenyl)-2-[di(propan-2-yl)amino]acetamide;hydrochloride
CID 138402190
2-(N-acetyl-5-chloro-2-methylanilino)-N-(2-chloro-4,6-dimethylphenyl)acetamide
CID 113171939
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062
N-(4-amino-2-chlorophenyl)-2-(N,2-dimethylanilino)acetamide
CID 62003331
N-(5-chloro-2-pyridinyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 46601522
5-chloro-N-(2-chloro-6-methylphenyl)-2-fluorobenzamide
CID 66254946
2,4-dichloro-N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide
CID 27788350
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113172088

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide?
The IUPAC name of 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide (CID 90930035) is 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide?
The canonical SMILES for 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide is Cc1ccc(Cl)cc1N(C)CC(=O)Nc1c(C)cccc1Cl.
What is the InChIKey of 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide?
The InChIKey is ZSHHLOGHPVDRHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O/c1-11-7-8-13(18)9-15(11)21(3)10-16(22)20-17-12(2)5-4-6-14(17)19/h4-9H,10H2,1-3H3,(H,20,22).
What are the key properties of 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide?
2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide has a molecular weight of 337.25 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-N,2-dimethylanilino)-N-(2-chloro-6-methylphenyl)acetamide is sourced from PubChem (CID 90930035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).