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Molecule
ID:62737
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅BrN₂O₂S₂
Molecular Mass
339.2723
Exact Mass
337.97583173
Charge
0
InChI
InChI=1S/C10H15BrN2O2S2/c1-7-9(11)16-10(12-7)8-3-5-13(6-4-8)17(2,14)15/h8H,3-6H2,1-2H3
InChIKey
UEHVMFCSWBQWJF-UHFFFAOYSA-N
Canonic Smiles
Cc1nc(sc1Br)C1CCN(CC1)S(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(N1CCC(c2sc(c(n2)C)Br)CC1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.0297582
LogD (pH = 7.4)
1.0297807
Log P
1.0297811
Molar Refractivity
70.6798
Polarizability
28.560629
Polar Surface Area
50.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
068047
Academic Data
PubChem
66509627
Names and Identifiers
IUPAC name
4-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1-methanesulfonylpiperidine
Synonyms
4-(5-Bromo-4-methyl-thiazol-2-yl)-1-methanesulfonyl-piperidine
IUPAC Traditional name
4-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1-methanesulfonylpiperidine
Registration numbers
MDL Number
MFCD16621981
PubChem SID
162028476
PubChem CID
66509627
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay