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Molecule
ID:76253
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁ClO₃S
Molecular Mass
282.74264
Exact Mass
282.01174289
Charge
0
InChI
InChI=1S/C13H11ClO3S/c1-10-6-8-11(9-7-10)17-12-4-2-3-5-13(12)18(14,15)16/h2-9H,1H3
InChIKey
QPHZJYGOAUUJHA-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)Oc1ccccc1S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1ccccc1Oc1ccc(cc1)C)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.9332573
LogD (pH = 7.4)
3.9332573
Log P
3.9332573
Molar Refractivity
71.5342
Polarizability
28.455212
Polar Surface Area
43.37
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12796
Academic Data
PubChem
5187143
Names and Identifiers
IUPAC name
2-(4-methylphenoxy)benzene-1-sulfonyl chloride
Synonyms
[2-(4-methylphenoxy)phenyl]sulphonyl chloride
IUPAC Traditional name
2-(4-methylphenoxy)benzenesulfonyl chloride
Registration numbers
PubChem SID
162041160
PubChem CID
5187143
MDL Number
MFCD03840031
References
PubChem Literature
No Data Available
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Bioactivity
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