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Molecule
ID:65956
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₄BrFN₂
Molecular Mass
191.0010632
Exact Mass
189.95418836
Charge
0
InChI
InChI=1S/C5H4BrFN2/c6-4-2-1-3(8)5(7)9-4/h1-2H,8H2
InChIKey
QYJIKULJTMICLA-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(n1)F)N
Isomeric Smiles
n1c(c(ccc1Br)N)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4375547
LogD (pH = 7.4)
1.4375547
Log P
1.4375547
Molar Refractivity
38.2976
Polarizability
13.410751
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
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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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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
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Properties
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Physical Property
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
071326
Key Organics
CG-0211
Academic Data
PubChem
59424797
Registration numbers
PubChem SID
162031695
PubChem CID
59424797
MDL Number
MFCD13659314
CAS Number
850220-97-2
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
96-97°C
Source
96 - 97 °C
Source
Product Information
Purity
>95%
Source
>97%
Source
Safety Information
TSCA Listed
false
Source
Download link
Source
IRRITANT
Source
MSDS Link
Storage Warning
Names and Identifiers
Synonyms
6-Bromo-2-fluoropyridin-3-amine
IUPAC name
6-bromo-2-fluoropyridin-3-amine
IUPAC Traditional name
6-bromo-2-fluoropyridin-3-amine
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name