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Molecule
ID:62607
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄ClN₃O₂S
Molecular Mass
275.75506
Exact Mass
275.04952538
Charge
0
InChI
InChI=1S/C10H14ClN3O2S/c1-17(15,16)14-4-2-8(3-5-14)9-6-12-7-10(11)13-9/h6-8H,2-5H2,1H3
InChIKey
QFMONOHCDRTBDW-UHFFFAOYSA-N
Canonic Smiles
Clc1cncc(n1)C1CCN(CC1)S(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(N1CCC(c2nc(Cl)cnc2)CC1)C
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-0.29794845
LogD (pH = 7.4)
-0.29794803
Log P
-0.29794803
Molar Refractivity
65.8003
Polarizability
26.218216
Polar Surface Area
63.16
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
067917
Academic Data
PubChem
66509912
Names and Identifiers
Synonyms
2-Chloro-6-(1-methanesulfonyl-piperidin-4-yl)-pyrazine
IUPAC name
2-chloro-6-(1-methanesulfonylpiperidin-4-yl)pyrazine
IUPAC Traditional name
2-chloro-6-(1-methanesulfonylpiperidin-4-yl)pyrazine
Registration numbers
MDL Number
MFCD19691553
PubChem CID
66509912
PubChem SID
162028346
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
PubChem BioAssay