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Molecule
ID:8184
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄F₃NO₂S
Molecular Mass
211.1616696
Exact Mass
210.99148403
Charge
0
InChI
InChI=1S/C6H4F3NO2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H2,10,11,12)
InChIKey
DJZNADBWJLAUPG-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(c(cc1F)F)S(=O)(=O)N
Isomeric Smiles
c1(c(cc(c(c1)S(=O)(=O)N)F)F)F
Calculated Properties
JChem
Acid pKa
7.5429983
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0039148
LogD (pH = 7.4)
0.8062381
Log P
1.0073824
Molar Refractivity
38.8651
Polarizability
15.160381
Polar Surface Area
60.16
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC5646
Matrix Scientific
003666
Academic Data
PubChem
2776974
Names and Identifiers
Synonyms
2,4,5-Trifluorobenzenesulphonamide
2,4,5-Trifluorobenzenesulfonamide
IUPAC name
2,4,5-trifluorobenzene-1-sulfonamide
IUPAC Traditional name
2,4,5-trifluorobenzenesulfonamide
Registration numbers
MDL Number
MFCD01569462
CAS Number
287172-63-8
PubChem CID
2776974
PubChem SID
160971491
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
Physical Property
Melting Point
118-120°C
Source
References
PubChem Literature
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Bioactivity
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