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Molecule
ID:57989
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClNO₃
Molecular Mass
229.66018
Exact Mass
229.05057093
Charge
0
InChI
InChI=1S/C10H12ClNO3/c1-14-8-5-3-4-7(10(8)15-2)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChIKey
MOFFANLJHKTBKX-UHFFFAOYSA-N
Canonic Smiles
COc1c(NC(=O)CCl)cccc1OC
Isomeric Smiles
c1(c(NC(=O)CCl)cccc1OC)OC
Calculated Properties
JChem
Acid pKa
11.796449
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.4329573
LogD (pH = 7.4)
1.4329408
Log P
1.4329574
Molar Refractivity
58.6006
Polarizability
22.136366
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
063166
Academic Data
PubChem
17221174
Names and Identifiers
Synonyms
2-Chloro-N-(2,3-dimethoxyphenyl)acetamide
IUPAC Traditional name
2-chloro-N-(2,3-dimethoxyphenyl)acetamide
IUPAC name
2-chloro-N-(2,3-dimethoxyphenyl)acetamide
Registration numbers
MDL Number
MFCD09455259
PubChem SID
162062752
PubChem CID
17221174
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay