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Molecule
ID:110883
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₄N₈O₆S
Molecular Mass
302.26896
Exact Mass
302.07570121
Charge
0
InChI
InChI=1S/2C2H6N4O.H2O4S/c2*3-1(4)6-2(5)7;1-5(2,3)4/h2*(H6,3,4,5,6,7);(H2,1,2,3,4)
InChIKey
IATXFPUBPMZBPH-UHFFFAOYSA-N
Canonic Smiles
OS(=O)(=O)O.NC(=NC(=O)N)N.NC(=NC(=O)N)N
Isomeric Smiles
OS(=O)(=O)O.NC(=NC(=O)N)N.NC(=NC(=O)N)N
Calculated Properties
JChem
Acid pKa
13.621483
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-2.5137036
LogD (pH = 7.4)
-2.0448017
Log P
-2.0338795
Molar Refractivity
23.4865
Polarizability
8.76525
Polar Surface Area
107.49
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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Bioactivity
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General Information
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MP Biomedicals
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From Data Sources
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Data Source
Commercial Catalog
MP Biomedicals
05216800
Academic Data
PubChem
11555
Names and Identifiers
Synonyms
α-METHYL-m-TRIFLUOROMETHYLBENZYL BROMIDE
IUPAC Traditional name
bis(diaminomethylideneurea); sulfuric acid
IUPAC name
bis((diaminomethylidene)urea); sulfuric acid
Registration numbers
PubChem SID
162096995
PubChem CID
11555
EC Number
209-697-8
CAS Number
591-01-5
Properties
Safety Information
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
05216800
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay