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Molecule
ID:13529
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Mass
254.34852
Exact Mass
254.10889883
Charge
0
InChI
InChI=1S/C12H18N2O2S/c1-10-3-4-12(11(2)9-10)17(15,16)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
InChIKey
ZWAZYXWMWRJJGJ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)S(=O)(=O)N1CCNCC1
Isomeric Smiles
c1c(cc(c(c1)S(=O)(=O)N1CCNCC1)C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.14410146
LogD (pH = 7.4)
1.3189524
Log P
1.5175432
Molar Refractivity
68.8471
Polarizability
27.296883
Polar Surface Area
49.41
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
010960
Academic Data
PubChem
1133956
Names and Identifiers
IUPAC Traditional name
1-(2,4-dimethylbenzenesulfonyl)piperazine
Synonyms
1-(2,4-Dimethyl-benzenesulfonyl)-piperazine
IUPAC name
1-(2,4-dimethylbenzenesulfonyl)piperazine
Registration numbers
MDL Number
MFCD03444523
PubChem CID
1133956
PubChem SID
160976836
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay