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Molecule
ID:110246
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Cl₃CoN₅
Molecular Mass
235.3257
Exact Mass
233.85512307
Charge
0
InChI
InChI=1S/3ClH.Co.5H3N/h3*1H;;5*1H3/q;;;+3;;;;;/p-3
InChIKey
NSYALVBBDKTCLE-UHFFFAOYSA-K
Canonic Smiles
N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]
Isomeric Smiles
N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-3.7525723
LogD (pH = 7.4)
-2.4393091
Log P
-0.978
Molar Refractivity
15.5149
Polarizability
2.2600515
Polar Surface Area
13.59
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
159702
Commercial Catalog
MP Biomedicals
05214230
Names and Identifiers
Synonyms
CHLOROPENTAMMINO COBALTICHLORIDE
IUPAC name
cobalt(3+) ion pentaamine trichloride
IUPAC Traditional name
cobalt(3+) pentaamine trichloride
Registration numbers
PubChem SID
162095857
PubChem CID
159702
EC Number
237-594-8
CAS Number
13859-51-3
Properties
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Molecule Details
MP Biomedicals
05214230
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay