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Molecule
ID:109792
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄O₄Pb
Molecular Mass
323.27216
Exact Mass
323.98761061
Charge
0
InChI
InChI=1S/C4H6O4.Pb/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+2/p-2
InChIKey
CEYLPYBDQDCTPB-UHFFFAOYSA-L
Canonic Smiles
[O-]C(=O)CCC(=O)[O-].[Pb+2]
Isomeric Smiles
[Pb+2].[O-]C(=O)CCC(=O)[O-]
Calculated Properties
JChem
Acid pKa
3.5541666
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-2.5536554
LogD (pH = 7.4)
-5.4738803
Log P
-0.39848298
Molar Refractivity
45.2112
Polarizability
9.14473
Polar Surface Area
80.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Bioactivity
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General Information
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MP Biomedicals
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Data Source
Academic Data
PubChem
6451205
Commercial Catalog
MP Biomedicals
05212601
Names and Identifiers
IUPAC Traditional name
$l^{2}-lead(2+) ion succinate
IUPAC name
$l^{2}-lead(2+) ion butanedioate
Synonyms
LEAD SUCCINATE
Properties
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Molecule Details
MP Biomedicals
05212601
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Registration numbers
CAS Number
1191-18-0
PubChem CID
6451205
PubChem SID
162095356
Related Proteins
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