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Molecule
ID:99741
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrClFO₂S
Molecular Mass
273.5072232
Exact Mass
271.87096824
Charge
0
InChI
InChI=1S/C6H3BrClFO2S/c7-4-1-2-5(9)6(3-4)12(8,10)11/h1-3H
InChIKey
LLDLTDWAHZBZIQ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)S(=O)(=O)Cl)F
Isomeric Smiles
S(=O)(=O)(c1c(ccc(c1)Br)F)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8310034
LogD (pH = 7.4)
2.8310034
Log P
2.8310034
Molar Refractivity
48.0914
Polarizability
19.317282
Polar Surface Area
34.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7725
Enamine
EN300-61369
Academic Data
PubChem
43555587
Names and Identifiers
Synonyms
5-Bromo-2-fluorobenzenesulphonyl chloride 98%
1-Bromo-3-(chlorosulphonyl)-4-fluorobenzene
5-bromo-2-fluorobenzene-1-sulfonyl chloride
IUPAC Traditional name
5-bromo-2-fluorobenzenesulfonyl chloride
IUPAC name
5-bromo-2-fluorobenzene-1-sulfonyl chloride
Registration numbers
CAS Number
339370-40-0
MDL Number
MFCD09763690
PubChem CID
43555587
PubChem SID
162085991
Properties
Safety Information
Storage Warning
Corrosive/Store under Argon
Source
Physical Property
Melting Point
61-66°C
Source
68 - 70°C
Source
Hydrophobicity(logP)
1.176
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay