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Molecule
ID:111025
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄₀H₅₄N₄O₁₀S
Molecular Mass
782.94256
Exact Mass
782.35606495
Charge
0
InChI
InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2
InChIKey
ZHNFLHYOFXQIOW-UHFFFAOYSA-N
Canonic Smiles
OS(=O)(=O)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O.O.O
Isomeric Smiles
O.O.OS(=O)(=O)O.COc1ccc2nccc(C(O)C3CC4CCN3CC4C=C)c2c1.COc1ccc2nccc(C(O)C3CC4CCN3CC4C=C)c2c1
Calculated Properties
JChem
Acid pKa
13.892048
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.7213722
LogD (pH = 7.4)
0.863951
Log P
2.513464
Molar Refractivity
94.693596
Polarizability
38.350784
Polar Surface Area
45.59
Rotatable Bonds
8
Lipinski's Rule of Five
false
Data Source
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Related Proteins
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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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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05217456
Academic Data
PubChem
21954270
Names and Identifiers
IUPAC Traditional name
sulfuric acid dihydrate diquinidine, dihydrate
IUPAC name
sulfuric acid bis({5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol) dihydrate
Synonyms
QUININE SULFATE
Registration numbers
CAS Number
6119-70-6
PubChem SID
162096213
PubChem CID
21954270
Molecule Details
MP Biomedicals
05217456
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
European Hazard Symbols
Harmful (Xn)
Source
Download link
Source
S:
26
-
36/37/39
-
46
Source
R:
22
-
36/37/38
Source
Product Information
Download link
Source
Physical Property
228°C
Source
MSDS Link
Safety Statements
Risk Statements
Certificate of Analysis
Melting Point