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Molecule
ID:26936
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀ClNO₂
Molecular Mass
211.6449
Exact Mass
211.04000625
Charge
0
InChI
InChI=1S/C10H10ClNO2/c1-7(13)8-3-2-4-9(5-8)12-10(14)6-11/h2-5H,6H2,1H3,(H,12,14)
InChIKey
HLFQTKCUEGIERF-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1cccc(c1)C(=O)C
Isomeric Smiles
C(=O)(Nc1cc(C(=O)C)ccc1)CCl
Calculated Properties
JChem
Acid pKa
13.199311
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3059475
LogD (pH = 7.4)
1.3059468
Log P
1.3059475
Molar Refractivity
56.077
Polarizability
20.799677
Polar Surface Area
46.17
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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References
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Bioactivity
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General Information
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
029489
Life Chemicals
F9995-0365
Enamine
EN300-01579
Academic Data
PubChem
607174
Names and Identifiers
IUPAC Traditional name
N-(3-acetylphenyl)-2-chloroacetamide
Synonyms
N-(3-Acetylphenyl)-2-chloroacetamide
N-(3-Acetyl-phenyl)-2-chloro-acetamide
IUPAC name
N-(3-acetylphenyl)-2-chloroacetamide
Registration numbers
PubChem SID
160990243
PubChem CID
607174
MDL Number
MFCD00522773
CAS Number
42865-69-0
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
1.515
Source
1.682
Source
112 - 114°C
Source
Partition Coefficient
Hydrophobicity(logP)
Melting Point