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Molecule
ID:26958
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClF₂NO
Molecular Mass
205.5891464
Exact Mass
205.01059794
Charge
0
InChI
InChI=1S/C8H6ClF2NO/c9-4-8(13)12-7-2-1-5(10)3-6(7)11/h1-3H,4H2,(H,12,13)
InChIKey
TUPPVAAGWXKMRC-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(cc1F)F
Isomeric Smiles
N(c1c(cc(cc1)F)F)C(=O)CCl
Calculated Properties
JChem
Acid pKa
11.644912
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.0337036
LogD (pH = 7.4)
2.0336804
Log P
2.0337038
Molar Refractivity
46.107
Polarizability
16.6323
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
029512
Apollo Scientific
PC1686
Key Organics
JS-034C
Enamine
EN300-01605
Academic Data
PubChem
735854
Names and Identifiers
Synonyms
2-Chloro-N-(2,4-difluorophenyl)acetamide
2-Chloro-N-(2,4-difluorophenyl)acetamide
N-Chloroacetyl-2,4-difluoroaniline
2-Chloro-2',4'-difluoroacetanilide 97%
IUPAC name
2-chloro-N-(2,4-difluorophenyl)acetamide
IUPAC Traditional name
2-chloro-N-(2,4-difluorophenyl)acetamide
Registration numbers
CAS Number
96980-65-3
MDL Number
MFCD00077473
PubChem CID
735854
PubChem SID
160990265
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
79-81°C
Source
78 - 80 °C
Source
Hydrophobicity(logP)
1.808
Source
Product Information
Purity
>95%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay