Molecule

ID:130785

General Information
Structure
MolImage
Molecular Formula
C₂₂H₁₀Br₂N₄Na₄O₁₄S₄
Molecular Mass
934.36028
Exact Mass
931.70338614
Charge
0
InChI
InChI=1S/C22H14Br2N4O14S4.4Na/c23-10-1-3-12(14(7-10)43(31,32)33)25-27-19-16(45(37,38)39)5-9-6-17(46(40,41)42)20(22(30)18(9)21(19)29)28-26-13-4-2-11(24)8-15(13)44(34,35)36;;;;/h1-8,29-30H,(H,31,32,33)(H,34,35,36)(H,37,38,39)(H,40,41,42);;;;/q;4*+1/p-4/b27-25+,28-26+;;;;
InChIKey
MDWONRXLQWGCDT-PASCWWRVSA-J
Canonic Smiles
Brc1ccc(c(c1)S(=O)(=O)[O-])/N=N/c1c(O)c2c(cc1S(=O)(=O)[O-])cc(c(c2O)/N=N/c1ccc(cc1S(=O)(=O)[O-])Br)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Isomeric Smiles
c1c(cc(c(c1)/N=N/c1c(c2c(c(c(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c1c(cc(cc1)Br)S(=O)(=O)[O-])O)O)S(=O)(=O)[O-])Br.[Na+].[Na+].[Na+].[Na+]
Calculated Properties
JChem
Acid pKa
-3.4393702
H Acceptors
18
H Donor
2
LogD (pH = 5.5)
-4.0770965
LogD (pH = 7.4)
-4.0782313
Log P
-3.6565878
Molar Refractivity
168.3568
Polarizability
66.05657
Polar Surface Area
318.7
Rotatable Bonds
8
Lipinski's Rule of Five
false
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
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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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