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Molecule
ID:62070
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈ClN₃O₂S
Molecular Mass
303.80822
Exact Mass
303.08082551
Charge
0
InChI
InChI=1S/C12H18ClN3O2S/c1-19(17,18)16-7-2-3-10(4-8-16)9-11-12(13)15-6-5-14-11/h5-6,10H,2-4,7-9H2,1H3
InChIKey
UICWTSQMZHPEQS-UHFFFAOYSA-N
Canonic Smiles
Clc1nccnc1CC1CCCN(CC1)S(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(N1CCC(Cc2c(nccn2)Cl)CCC1)C
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
0.33521894
LogD (pH = 7.4)
0.33522207
Log P
0.3352221
Molar Refractivity
74.9764
Polarizability
29.79784
Polar Surface Area
63.16
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
067377
Academic Data
PubChem
66510082
Names and Identifiers
IUPAC name
4-[(3-chloropyrazin-2-yl)methyl]-1-methanesulfonylazepane
IUPAC Traditional name
4-[(3-chloropyrazin-2-yl)methyl]-1-methanesulfonylazepane
Synonyms
4-(3-Chloro-pyrazin-2-ylmethyl)-1-methanesulfonyl-azepane
Registration numbers
MDL Number
MFCD19691636
PubChem CID
66510082
PubChem SID
162027809
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
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No Data Available
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Bioactivity
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