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Molecule
ID:98015
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/c7-6-1-4(3-10)5(8)2-9-6/h1-3H
InChIKey
DDLSIOQASXKYHW-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(Br)ncc1F
Isomeric Smiles
n1c(cc(c(c1)F)C=O)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5850523
LogD (pH = 7.4)
1.5850523
Log P
1.5850523
Molar Refractivity
39.1665
Polarizability
14.21183
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
45480328
Commercial Catalog
Bide Pharmatech
BD212161
A&J Pharmtech
AJA-O22665
Apollo Scientific
PC50077
Names and Identifiers
IUPAC Traditional name
2-bromo-5-fluoropyridine-4-carbaldehyde
Synonyms
2-Bromo-5-fluoroisonicotinaldehyde
2-Bromo-5-fluoropyridine-4-carboxaldehyde
2-Bromo-5-fluoro-4-formylpyridine
2-BROMO-5-FLUORO-4-FORMYLPYRIDINE
IUPAC name
2-bromo-5-fluoropyridine-4-carbaldehyde
Registration numbers
CAS Number
1005291-43-9
MDL Number
MFCD09800558
PubChem CID
45480328
PubChem SID
162084488
Properties
Safety Information
Storage Warning
Harmful/Light Sensitive/Keep Cold/Store under Argon
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay