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Molecule
ID:15193
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Mass
213.66078
Exact Mass
213.05565631
Charge
0
InChI
InChI=1S/C10H12ClNO2/c1-7-3-4-8(14-2)5-9(7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChIKey
QMMPZLROQHKLDA-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1NC(=O)CCl)OC
Isomeric Smiles
c1(c(ccc(c1)OC)C)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
13.21137
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.1040502
LogD (pH = 7.4)
2.1040494
Log P
2.1040502
Molar Refractivity
57.1786
Polarizability
21.341236
Polar Surface Area
38.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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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
012767
Academic Data
PubChem
1132889
Names and Identifiers
IUPAC name
2-chloro-N-(5-methoxy-2-methylphenyl)acetamide
IUPAC Traditional name
2-chloro-N-(5-methoxy-2-methylphenyl)acetamide
Synonyms
2-Chloro-N-(5-methoxy-2-methyl-phenyl)-acetamide
Registration numbers
MDL Number
MFCD04069692
PubChem CID
1132889
PubChem SID
160978500
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay