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Molecule
ID:94136
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄F₃NO
Molecular Mass
245.2408696
Exact Mass
245.10274873
Charge
0
InChI
InChI=1S/C12H14F3NO/c1-11(2,3)10(17)16-9-6-4-5-8(7-9)12(13,14)15/h4-7H,1-3H3,(H,16,17)
InChIKey
AGOPRFPFSYTJNX-UHFFFAOYSA-N
Canonic Smiles
O=C(C(C)(C)C)Nc1cccc(c1)C(F)(F)F
Isomeric Smiles
N(c1cc(ccc1)C(F)(F)F)C(=O)C(C)(C)C
Calculated Properties
JChem
Acid pKa
13.660432
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.8883412
LogD (pH = 7.4)
3.888341
Log P
3.8883412
Molar Refractivity
60.5971
Polarizability
21.833105
Polar Surface Area
29.1
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC1310
TRC
T791348
Academic Data
PubChem
714339
Names and Identifiers
IUPAC Traditional name
2,2-dimethyl-N-[3-(trifluoromethyl)phenyl]propanamide
IUPAC name
2,2-dimethyl-N-[3-(trifluoromethyl)phenyl]propanamide
Synonyms
3'-(Trifluoromethyl)pivalanilide
N-(2,2-Dimethylpropanoyl)-3-(trifluoromethyl)aniline 97%
3-(Trifluoromethyl)pivalanilide
2,2-Dimethyl-N-[3-(trifluoromethyl)phenyl]propanamide
α,α,α-Trifluoro-2,2-dimethyl-m-propionotoluidide
Registration numbers
MDL Number
MFCD00095901
PubChem SID
162080791
PubChem CID
714339
CAS Number
1939-19-1
Molecule Details
TRC
T791348
Intermediate for the preparation of Flunixin and other derivatives of this analgesic.
References
PubChem Literature
From Data Sources
•
Jaouhari, R., et al.: Heterocycles, 38, 2243 (1994)
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Irritant
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MSDS Link
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Physical Property
Solubility
Dichloromethane
Source
Ethyl Acetate
Source
Apperance
White Solid
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Product Information
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Certificate of Analysis