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Molecule
ID:93512
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂BrClF₂O₂S
Molecular Mass
291.4976864
Exact Mass
289.86154642
Charge
0
InChI
InChI=1S/C6H2BrClF2O2S/c7-3-1-4(9)5(10)2-6(3)13(8,11)12/h1-2H
InChIKey
RZIOWUSICQPJJF-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(Br)c(cc1F)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1c(cc(c(c1)F)F)Br)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9737053
LogD (pH = 7.4)
2.9737053
Log P
2.9737053
Molar Refractivity
48.3078
Polarizability
19.26212
Polar Surface Area
34.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2783366
Commercial Catalog
Apollo Scientific
PC0924
Names and Identifiers
IUPAC name
2-bromo-4,5-difluorobenzene-1-sulfonyl chloride
Synonyms
2-Bromo-4,5-difluorobenzenesulphonyl chloride
IUPAC Traditional name
2-bromo-4,5-difluorobenzenesulfonyl chloride
Registration numbers
MDL Number
MFCD04035650
PubChem CID
2783366
PubChem SID
162080197
Properties
Safety Information
Storage Warning
Corrosive/Moisture Sensitive/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay