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Molecule
ID:91142
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClO₂S₂
Molecular Mass
246.73368
Exact Mass
245.95759914
Charge
0
InChI
InChI=1S/C9H7ClO2S2/c1-6-7-4-2-3-5-8(7)13-9(6)14(10,11)12/h2-5H,1H3
InChIKey
ZYWPTEYCYRLUSL-UHFFFAOYSA-N
Canonic Smiles
Cc1c2ccccc2sc1S(=O)(=O)Cl
Isomeric Smiles
s1c2c(cccc2)c(c1S(=O)(=O)Cl)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.474991
LogD (pH = 7.4)
3.474991
Log P
3.474991
Molar Refractivity
57.7934
Polarizability
24.32768
Polar Surface Area
34.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
2736815
Commercial Catalog
Apollo Scientific
OR6665
Names and Identifiers
IUPAC name
3-methyl-1-benzothiophene-2-sulfonyl chloride
IUPAC Traditional name
3-methyl-1-benzothiophene-2-sulfonyl chloride
Synonyms
3-Methylbenzo[b]thiophene-2-sulphonyl chloride
Registration numbers
MDL Number
MFCD00210164
PubChem CID
2736815
PubChem SID
162077846
Properties
Safety Information
Storage Warning
Corrosive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay