Molecule

ID:701

General Information
Structure
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Molecular Formula
C₁₀H₂₀N₂S₄
Molecular Mass
296.5392
Exact Mass
296.05093265
Charge
0
InChI
InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChIKey
AUZONCFQVSMFAP-UHFFFAOYSA-N
Canonic Smiles
CCN(C(=S)SSC(=S)N(CC)CC)CC
Isomeric Smiles
S(SC(=S)N(CC)CC)C(=S)N(CC)CC
Calculated Properties
JChem
LogD (pH = 7.4)
4.16
LogD (pH = 5.5)
4.16
Log P
4.16
Rotatable Bonds
7
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
6.48
Polarizability
31.78
Molar Refractivity
88.24
LOG S
-5.32
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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