Molecule

ID:74351

General Information
Structure
MolImage
Molecular Formula
C₆H₁₅N₃O₂S
Molecular Mass
193.2672
Exact Mass
193.08849774
Charge
0
InChI
InChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9-5-3-7-4-6-9/h7H,3-6H2,1-2H3
InChIKey
NQZDGTYTTVHKPE-UHFFFAOYSA-N
Canonic Smiles
CN(S(=O)(=O)N1CCNCC1)C
Isomeric Smiles
S(=O)(=O)(N1CCNCC1)N(C)C
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-3.291329
LogD (pH = 7.4)
-1.830026
Log P
-1.6325281
Molar Refractivity
47.1838
Polarizability
19.464231
Polar Surface Area
52.65
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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CAS 98961-97-8|Piperazine-1-sulfonic acid dimethylamide|N,N-dimethylpiperazine-1-sulfonamide|N,N-dimethylpiperazine-1-sulfonamide|N,N-dimethylpiperazine-1-sulfonamide|1-(N,N-Dimethylsulphamoyl)piper... | Molfinder