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Molecule
ID:26912
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClNO
Molecular Mass
197.66138
Exact Mass
197.06074169
Charge
0
InChI
InChI=1S/C10H12ClNO/c1-7-3-4-9(8(2)5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChIKey
MZTGUDQVUJJYCK-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(cc1C)C
Isomeric Smiles
N(c1c(cc(cc1)C)C)C(=O)CCl
Calculated Properties
JChem
Acid pKa
13.928718
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.7751427
LogD (pH = 7.4)
2.7751427
Log P
2.7751427
Molar Refractivity
55.7566
Polarizability
20.561852
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
029465
ChemBridge
3015631
Enamine
EN300-01666
Academic Data
PubChem
170158
Names and Identifiers
IUPAC name
2-chloro-N-(2,4-dimethylphenyl)acetamide
Synonyms
2-Chloro-N-(2,4-dimethylphenyl)acetamide
IUPAC Traditional name
2-chloro-N-(2,4-dimethylphenyl)acetamide
Registration numbers
CAS Number
39106-10-0
MDL Number
MFCD00464946
PubChem CID
170158
PubChem SID
160990219
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
2.122
Source
154 - 156°C
Source
Hydrophobicity(logP)
Melting Point