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Molecule
ID:74351
Structure
Similarity
Functional Group
Text
General Information
Structure
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
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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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Data Source
Commercial Catalog
Life Chemicals
F1757-0250
InterBioScreen
BB_SC-8013
Apollo Scientific
OR0898
Enamine
EN300-31923
A&J Pharmtech
AJA-O32219
Academic Data
PubChem
1094966
Names and Identifiers
Synonyms
Piperazine-1-sulfonic acid dimethylamide
N,N-dimethylpiperazine-1-sulfonamide
1-(N,N-Dimethylsulphamoyl)piperazine
N,N-Dimethylpiperazine-1-sulphonamide
IUPAC Traditional name
N,N-dimethylpiperazine-1-sulfonamide
IUPAC name
N,N-dimethylpiperazine-1-sulfonamide
Registration numbers
CAS Number
98961-97-8
MDL Number
MFCD04972523
PubChem SID
162039270
PubChem CID
1094966
Properties
Safety Information
Storage Warning
Harmful
Source
Physical Property
Melting Point
54-56°C
Source
Partition Coefficient
-2.197
Source
Hydrophobicity(logP)
-0.386
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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