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Molecule
ID:64859
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂Br₂FN
Molecular Mass
254.8824832
Exact Mass
252.85380129
Charge
0
InChI
InChI=1S/C5H2Br2FN/c6-3-1-4(8)5(7)9-2-3/h1-2H
InChIKey
QEENLQKOTDHQEW-UHFFFAOYSA-N
Canonic Smiles
Brc1cnc(c(c1)F)Br
Isomeric Smiles
c1(cnc(c(c1)F)Br)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.6413026
LogD (pH = 7.4)
2.6413026
Log P
2.6413026
Molar Refractivity
40.2053
Polarizability
15.453438
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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PubChem CID
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC6077
Matrix Scientific
070188
A&J Pharmtech
AJA-O4794
Academic Data
PubChem
22412832
Names and Identifiers
IUPAC Traditional name
2,5-dibromo-3-fluoropyridine
IUPAC name
2,5-dibromo-3-fluoropyridine
Synonyms
2,5-Dibromo-3-fluoropyridine
Registration numbers
CAS Number
156772-60-0
PubChem CID
22412832
PubChem SID
162030598
MDL Number
MFCD06659497
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant/Harmful
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay