CAS 1131-01-7|2-chloro-N-(2,6-dimethylphenyl)acetamide|2-Chloro-N-(2,6-dimethylphenyl)acetamide|2-chloro-N-(2,6-dimethylphenyl)acetamide|N-(2,6-Xylyl)chloroacetamide|N-(2,6-Dimethylphenyl)-2-chloroa...

General Information

Structure

Molecular Formula

C₁₀H₁₂ClNO

Molecular Mass

197.66138

Exact Mass

197.06074169

Charge

InChI

InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)

InChIKey

FPQQSNUTBWFFLB-UHFFFAOYSA-N

Canonic Smiles

ClCC(=O)Nc1c(C)cccc1C

Isomeric Smiles

c1(NC(=O)CCl)c(cccc1C)C

Calculated Properties

JChem

Acid pKa

13.755799

H Acceptors

H Donor

LogD (pH = 5.5)

2.7751427

LogD (pH = 7.4)

2.7751427

Log P

2.7751427

Molar Refractivity

55.7566

Polarizability

20.562778

Polar Surface Area

29.1

Rotatable Bonds

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

IUPAC Traditional name

2-chloro-N-(2,6-dimethylphenyl)acetamide

Synonyms

2-Chloro-N-(2,6-dimethylphenyl)acetamideN-(2,6-Xylyl)chloroacetamideN-(2,6-Dimethylphenyl)-2-chloroacetamide2-Chloro-2',6'-dimethylacetanilide2',6'-Dimethyl-2-chloroacetanilideChloroacetamido-2,6-xylidine2-Chloro-2',6'-acetoxylidideNSC 37260Chloroaceto-2,6-xylidide2-Chloro-N-(2,6-dimethylphenyl)acetamideN-Chloroacetyl-2,6-dimethylaniline1-Chloroacetylamino-2,6-dimethylbenzeneN-氯-2,6-二甲基乙酰苯胺2-Chloro-2',6'-dimethylacetanilide2-氯-N-(2,6-二甲基苯基)乙酰胺2-氯-2′,6′-二甲基乙酰苯胺N-(2,6-Dimethylphenyl)chloroacetamide1-氯乙酰氨基-2,6-二甲苯N-(2,6-二甲基苯基)-2-氯乙酰胺氯乙酰氨基-2,6-二甲苯胺N-(2,6-二甲苯基)氯乙酰胺2-Chloro-2′,6′-acetoxylidideN-氯乙酰基-2,6-二甲基苯胺N-(2,6-二甲基苯基)氯乙酰胺

IUPAC name

2-chloro-N-(2,6-dimethylphenyl)acetamide

Names and Identifiers

Registration numbers

MDL Number

CAS Number

PubChem SID

EC Number