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Molecule
ID:79502
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₄N₂O₃S₂
Molecular Mass
332.48196
Exact Mass
332.12283464
Charge
0
InChI
InChI=1S/C7H16N2S.C7H8O3S/c1-4-6-9-7(10-3)8-5-2;1-6-2-4-7(5-3-6)11(8,9)10/h4-6H2,1-3H3,(H,8,9);2-5H,1H3,(H,8,9,10)
InChIKey
MOQFOBHCJIIMTD-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)S(=O)(=O)[O-].CCCN/C(=[NH+]/CC)/SC
Isomeric Smiles
S(=O)(=O)(c1ccc(cc1)C)[O-].[NH+](=C(\NCCC)/SC)/CC
Calculated Properties
JChem
Acid pKa
-2.1372879
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-0.7088225
LogD (pH = 7.4)
-0.7088248
Log P
1.6675739
Molar Refractivity
40.6
Polarizability
16.615282
Polar Surface Area
57.2
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR21977
Academic Data
PubChem
2775151
Names and Identifiers
IUPAC Traditional name
ethyl[(methylsulfanyl)(propylamino)methylidene]azanium tosylate
Synonyms
ethyl[(methylthio)(propylamino)methylidene]ammonium 4-methylbenzene-1-sulphonate
IUPAC name
ethyl[(methylsulfanyl)(propylamino)methylidene]azanium 4-methylbenzene-1-sulfonate
Registration numbers
MDL Number
MFCD00213739
PubChem SID
162044265
PubChem CID
2775151
References
PubChem Literature
No Data Available
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Bioactivity
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