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Molecule
ID:7765
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClF₃NO₂
Molecular Mass
253.6055896
Exact Mass
253.01174081
Charge
0
InChI
InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15)
InChIKey
MIWYZHHKNDZBCB-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(cc1)OC(F)(F)F
Isomeric Smiles
c1c(ccc(c1)OC(F)(F)F)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
13.726798
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.1794116
LogD (pH = 7.4)
3.1794114
Log P
3.1794116
Molar Refractivity
48.7445
Polarizability
19.182217
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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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IUPAC name
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PubChem CID
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PubChem SID
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Product Information
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Physical Property
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Molecular Spectra
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1688T
Maybridge
KM09078
Matrix Scientific
002929
Key Organics
JS-027C
Bide Pharmatech
BD7381
Academic Data
PubChem
601031
Names and Identifiers
IUPAC Traditional name
2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC name
2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide
Synonyms
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide
N1-[4-(trifluoromethoxy)phenyl]-2-chloroacetamide
2-Chloro-4'-(trifluoromethoxy)acetanilide
N-Chloroacetyl-4-(trifluoromethoxy)aniline 97%
2-Chloro-N-(4-(trifluoromethoxy)phenyl)acetamide
Registration numbers
MDL Number
MFCD00219796
CAS Number
161290-85-3
PubChem CID
601031
PubChem SID
160971072
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
>95%
Source
Physical Property
136 - 137 °C
Source
Melting Point