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Molecule
ID:98497
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrFNO₂
Molecular Mass
234.0225032
Exact Mass
232.94876863
Charge
0
InChI
InChI=1S/C7H5BrFNO2/c1-12-7(11)5-3-2-4(9)6(8)10-5/h2-3H,1H3
InChIKey
AYMMPTHLFMQVFH-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(n1)Br)F
Isomeric Smiles
n1c(c(ccc1C(=O)OC)F)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.0618773
LogD (pH = 7.4)
2.0618773
Log P
2.0618773
Molar Refractivity
44.2358
Polarizability
16.788511
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC57015
Academic Data
PubChem
46311204
Names and Identifiers
Synonyms
2-Bromo-3-fluoro-6-(methoxycarbonyl)pyridine
Methyl 6-bromo-5-fluoropyridine-2-carboxylate
Methyl 6-bromo-5-fluoropicolinate
IUPAC Traditional name
methyl 6-bromo-5-fluoropyridine-2-carboxylate
IUPAC name
methyl 6-bromo-5-fluoropyridine-2-carboxylate
Registration numbers
CAS Number
1210419-26-3
PubChem SID
162084917
PubChem CID
46311204
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Store under Argon
Source
References
PubChem Literature
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Bioactivity
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