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Molecule
ID:64340
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrFNO
Molecular Mass
203.9965232
Exact Mass
202.93820394
Charge
0
InChI
InChI=1S/C6H3BrFNO/c7-5-1-2-9-6(8)4(5)3-10/h1-3H
InChIKey
FNVAZIBHZKWOFE-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c(Br)ccnc1F
Isomeric Smiles
c1(c(nccc1Br)F)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.773461
LogD (pH = 7.4)
1.773461
Log P
1.773461
Molar Refractivity
39.339
Polarizability
14.165327
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Academic Data
PubChem
26599192
Commercial Catalog
Matrix Scientific
069666
Bide Pharmatech
BD206186
Names and Identifiers
Synonyms
4-Bromo-2-fluoro-3-formylpyridine
4-Bromo-2-fluoropyridine-3-carboxaldehyde
IUPAC Traditional name
4-bromo-2-fluoropyridine-3-carbaldehyde
IUPAC name
4-bromo-2-fluoropyridine-3-carbaldehyde
Registration numbers
MDL Number
MFCD09870050
CAS Number
128071-77-2
PubChem SID
162030079
PubChem CID
26599192
Properties
Product Information
Purity
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay