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Molecule
ID:94013
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrClF₃O₂S
Molecular Mass
323.5147296
Exact Mass
321.86777468
Charge
0
InChI
InChI=1S/C7H3BrClF3O2S/c8-6-4(7(10,11)12)2-1-3-5(6)15(9,13)14/h1-3H
InChIKey
AWLHRPVOQDBLGH-UHFFFAOYSA-N
Canonic Smiles
Brc1c(cccc1S(=O)(=O)Cl)C(F)(F)F
Isomeric Smiles
S(=O)(=O)(c1c(c(ccc1)C(F)(F)F)Br)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.56615
LogD (pH = 7.4)
3.56615
Log P
3.56615
Molar Refractivity
53.8487
Polarizability
21.056288
Polar Surface Area
34.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC11261
Academic Data
PubChem
2782908
Names and Identifiers
Synonyms
2-Bromo-3-(trifluoromethyl)benzenesulphonyl chloride
IUPAC name
2-bromo-3-(trifluoromethyl)benzene-1-sulfonyl chloride
IUPAC Traditional name
2-bromo-3-(trifluoromethyl)benzenesulfonyl chloride
Registration numbers
MDL Number
MFCD03425151
PubChem SID
162080668
PubChem CID
2782908
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay