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Molecule
ID:24254
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₄NO₂S
Molecular Mass
243.1787128
Exact Mass
242.99771229
Charge
0
InChI
InChI=1S/C7H5F4NO2S/c8-6-2-1-4(15(12,13)14)3-5(6)7(9,10)11/h1-3H,(H2,12,13,14)
InChIKey
QJANYMHEGRILIE-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1C(F)(F)F)S(=O)(=O)N
Isomeric Smiles
c1(cc(c(cc1)F)C(F)(F)F)S(=O)(=O)N
Calculated Properties
JChem
Acid pKa
9.637189
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5997989
LogD (pH = 7.4)
1.5976057
Log P
1.599827
Molar Refractivity
44.406
Polarizability
16.944323
Polar Surface Area
60.16
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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
Matrix Scientific
026757
Enamine
EN300-70716
Academic Data
PubChem
28306931
Names and Identifiers
IUPAC Traditional name
4-fluoro-3-(trifluoromethyl)benzenesulfonamide
IUPAC name
4-fluoro-3-(trifluoromethyl)benzene-1-sulfonamide
Synonyms
4-Fluoro-3-(trifluoromethyl)benzenesulfonamide
4-fluoro-3-(trifluoromethyl)benzene-1-sulfonamide
Registration numbers
MDL Number
MFCD10687234
CAS Number
1008304-87-7
PubChem SID
160987561
PubChem CID
28306931
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
161-163°C
Source
156 - 158°C
Source
1.848
Source
Product Information
97%
Source
95%
Source
Hydrophobicity(logP)
Purity