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Molecule
ID:112248
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₇ClCoN₂
Molecular Mass
153.47658
Exact Mass
152.96297091
Charge
0
InChI
InChI=1S/C2H7ClN2.Co/c3-2(5)1-4;/h2H,1,4-5H2;
InChIKey
XKJNNYCFVJLBOI-UHFFFAOYSA-N
Canonic Smiles
NCC(Cl)N.[Co]
Isomeric Smiles
[Co].NCC(N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.1987908
LogD (pH = 7.4)
-1.5336381
Log P
-0.59290856
Molar Refractivity
22.4361
Polarizability
9.313944
Polar Surface Area
52.04
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05223147
Academic Data
PubChem
44135476
Names and Identifiers
IUPAC Traditional name
1-chloroethane-1,2-diamine cobalt
Synonyms
COBALT ETHYLENE DIAMINE CHLORIDE
IUPAC name
1-chloroethane-1,2-diamine cobalt
Registration numbers
PubChem SID
162106744
PubChem CID
44135476
Properties
Product Information
Certificate of Analysis
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Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05223147
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay