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Molecule
ID:41807
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀F₃NO₃
Molecular Mass
297.2293096
Exact Mass
297.06127785
Charge
0
InChI
InChI=1S/C14H10F3NO3/c15-14(16,17)11-4-1-9(2-5-11)7-18-8-10(13(20)21)3-6-12(18)19/h1-6,8H,7H2,(H,20,21)
InChIKey
YQPYIHMFARMRGV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(=O)n(c1)Cc1ccc(cc1)C(F)(F)F
Isomeric Smiles
c1(cn(c(=O)cc1)Cc1ccc(cc1)C(F)(F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
3.3849921
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.17599508
LogD (pH = 7.4)
-1.1287469
Log P
2.2779133
Molar Refractivity
69.5275
Polarizability
24.972097
Polar Surface Area
57.61
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044992
Apollo Scientific
PC9476
Key Organics
6E-378S
Academic Data
PubChem
2775910
Names and Identifiers
IUPAC Traditional name
6-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}pyridine-3-carboxylic acid
Synonyms
6-Oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarboxylic acid
1-[4-(Trifluoromethyl)benzyl]pyridin-2-one-5-carboxylic acid 97%
IUPAC name
6-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxylic acid
Registration numbers
MDL Number
MFCD00243721
PubChem SID
162046570
PubChem CID
2775910
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
251-253°C
Source
251 - 253 °C
Source
Product Information
>95%
Source
>97%
Source
Purity