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Molecule
ID:9059
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅F₂NO₂S
Molecular Mass
193.1712064
Exact Mass
193.00090585
Charge
0
InChI
InChI=1S/C6H5F2NO2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,(H2,9,10,11)
InChIKey
PTHLPYKPCQLAOF-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)F)S(=O)(=O)N
Isomeric Smiles
c1c(cc(c(c1)S(=O)(=O)N)F)F
Calculated Properties
JChem
Acid pKa
8.331084
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.8641132
LogD (pH = 7.4)
0.82231677
Log P
0.86468047
Molar Refractivity
38.6487
Polarizability
15.248801
Polar Surface Area
60.16
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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PubChem CID
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Molecular Spectra
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2353
Matrix Scientific
005180
Sigma Aldrich
553883
Chemik
CHB86232
Bide Pharmatech
BD66858
Academic Data
PubChem
574964
Names and Identifiers
IUPAC name
2,4-difluorobenzene-1-sulfonamide
Synonyms
2,4-Difluorobenzenesulfonamide
2,4-Difluorobenzenesulphonamide
2,4-二氟苯磺酰胺
2,4-Difluorobenzenesulfonamide
IUPAC Traditional name
2,4-difluorobenzenesulfonamide
Registration numbers
CAS Number
13656-60-5
MDL Number
MFCD01320743
PubChem SID
24879358
160972366
PubChem CID
574964
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Download link
Source
Storage Warning
Irritant
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
German water hazard class
3
Source
Physical Property
Melting Point
154-158 °C(lit.)
Source
Product Information
Linear Formula
F2C6H3SO2NH2
Source
Purity
96%
Source
95+%
Source
Molecule Details
Sigma Aldrich
553883
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay