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Molecule
ID:26923
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀ClNO₂
Molecular Mass
199.6342
Exact Mass
199.04000625
Charge
0
InChI
InChI=1S/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
InChIKey
RLUUKMWWYRMCPY-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(cc1)OC
Isomeric Smiles
C(=O)(Nc1ccc(cc1)OC)CCl
Calculated Properties
JChem
Acid pKa
13.967534
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5906287
LogD (pH = 7.4)
1.5906286
Log P
1.5906287
Molar Refractivity
52.1374
Polarizability
19.58373
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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References
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
029476
Apollo Scientific
OR29760
Key Organics
3W-0415
Enamine
EN300-01523
Academic Data
PubChem
31123
Names and Identifiers
Synonyms
2-Chloro-N-(4-methoxyphenyl)acetamide
4-[(Chloroacetyl)amino]anisole
2-Chloro-N-(4-methoxyphenyl)acetamide
N-(Chloroacetyl)-4-methoxyaniline
IUPAC name
2-chloro-N-(4-methoxyphenyl)acetamide
IUPAC Traditional name
2-chloro-N-(4-methoxyphenyl)acetamide
Registration numbers
MDL Number
MFCD00018907
PubChem SID
160990230
CAS Number
22303-36-2
PubChem CID
31123
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
121-122°C
Source
121 - 122 °C
Source
1.849
Source
Product Information
>95%
Source
95%
Source
Hydrophobicity(logP)
Purity