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Molecule
ID:17335
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈ClF₂NO₂
Molecular Mass
235.6151264
Exact Mass
235.02116262
Charge
0
InChI
InChI=1S/C9H8ClF2NO2/c10-5-8(14)13-6-3-1-2-4-7(6)15-9(11)12/h1-4,9H,5H2,(H,13,14)
InChIKey
VSWMMCQGPNBKSH-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccccc1OC(F)F
Isomeric Smiles
c1(c(cccc1)OC(F)F)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
11.88132
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.517387
LogD (pH = 7.4)
2.5173733
Log P
2.517387
Molar Refractivity
52.1463
Polarizability
19.257975
Polar Surface Area
38.33
Rotatable Bonds
4
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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Data Source
Commercial Catalog
Matrix Scientific
019364
Enamine
EN300-01908
Academic Data
PubChem
2435337
Names and Identifiers
IUPAC Traditional name
2-chloro-N-[2-(difluoromethoxy)phenyl]acetamide
Synonyms
2-Chloro-N-(2-difluoromethoxy-phenyl)-acetamide
2-chloro-N-[2-(difluoromethoxy)phenyl]acetamide
IUPAC name
2-chloro-N-[2-(difluoromethoxy)phenyl]acetamide
Registration numbers
MDL Number
MFCD03988741
PubChem SID
160980642
PubChem CID
2435337
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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Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
1.705
Source
Hydrophobicity(logP)