Molecule

ID:106918

General Information
Structure
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Molecular Formula
Cl₃OTl
Molecular Mass
326.7417
Exact Mass
325.87589966
Charge
0
InChI
InChI=1S/3ClH.H2O.Tl/h3*1H;1H2;/q;;;;+3/p-3
InChIKey
SWGLTBCHNXCQPK-UHFFFAOYSA-K
Canonic Smiles
O.[Cl-].[Cl-].[Cl-].[Tl+3]
Isomeric Smiles
O.[Cl-].[Cl-].[Cl-].[Tl+3]
Calculated Properties
JChem
Acid pKa
15.7
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.652
LogD (pH = 7.4)
-0.652
Log P
-0.652
Molar Refractivity
3.7
Polarizability
1.4714895
Polar Surface Area
25.3
Rotatable Bonds
0
Lipinski's Rule of Five
true
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
No Data Available
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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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