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Molecule
ID:3481
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄CuN₈O₂++
Molecular Mass
365.83796
Exact Mass
365.05356923
Charge
2
InChI
InChI=1S/4C3H3N2.Cu.2H2O/c4*1-2-5-3-4-1;;;/h4*1-3H;;2*1H2/q4*-1;+8;;/p-2
InChIKey
VETHGFFXZOQEIU-UHFFFAOYSA-L
Canonic Smiles
O[Cu+2](n1cncc1)(n1cncc1)(n1cncc1)(n1cncc1)O
Isomeric Smiles
O[Cu+2](O)(n1ccnc1)(n1ccnc1)(n1ccnc1)n1ccnc1
Calculated Properties
JChem
Acid pKa
12.375101
H Acceptors
6
H Donor
2
LogD (pH = 5.5)
-4.702016
LogD (pH = 7.4)
-2.79278
Log P
-2.724
Molar Refractivity
83.6232
Polarizability
32.485443
Polar Surface Area
111.74
Rotatable Bonds
4
Lipinski's Rule of Five
true
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Academic Data
DrugBank
DB03840
PubChem
4635325
Names and Identifiers
Synonyms
Tetra(Imidazole)Diaquacopper (II)
IUPAC Traditional name
dihydroxytetrakis(imidazol-1-yl)copperbis(ylium)
IUPAC name
dihydroxytetrakis(1H-imidazol-1-yl)copperbis(ylium)
Registration numbers
PubChem SID
160966920
46508655
PubChem CID
4635325
Molecule Details
DrugBank
DB03840
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay