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744261-55-0 molecular structure
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6-(2,3-difluorophenyl)pyridine-3-carboxylic acid

ChemBase ID: 811662
Molecular Formular: C12H7F2NO2
Molecular Mass: 235.1862864
Monoisotopic Mass: 235.04448491
SMILES and InChIs

SMILES:
OC(=O)c1ccc(nc1)c1c(c(ccc1)F)F
Canonical SMILES:
OC(=O)c1ccc(nc1)c1cccc(c1F)F
InChI:
InChI=1S/C12H7F2NO2/c13-9-3-1-2-8(11(9)14)10-5-4-7(6-15-10)12(16)17/h1-6H,(H,16,17)
InChIKey:
GPNIJDSRYMHWAO-UHFFFAOYSA-N

Cite this record

CBID:811662 http://www.chembase.cn/molecule-811662.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
6-(2,3-difluorophenyl)pyridine-3-carboxylic acid
IUPAC Traditional name
6-(2,3-difluorophenyl)pyridine-3-carboxylic acid
Synonyms
6-(2,3-DIFLUOROPHENYL)NICOTINIC ACID
CAS Number
744261-55-0

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O31089 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.7461393  H Acceptors
H Donor LogD (pH = 5.5) 0.9588845 
LogD (pH = 7.4) -0.562637  Log P 2.7316358 
Molar Refractivity 56.3543 cm3 Polarizability 22.084362 Å3
Polar Surface Area 50.19 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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