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Molecule
ID:7332
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₃NO
Molecular Mass
203.1611296
Exact Mass
203.05579854
Charge
0
InChI
InChI=1S/C9H8F3NO/c1-5-6(8(13)14)3-2-4-7(5)9(10,11)12/h2-4H,1H3,(H2,13,14)
InChIKey
KIFNHEQJQVNAQB-UHFFFAOYSA-N
Canonic Smiles
NC(=O)c1cccc(c1C)C(F)(F)F
Isomeric Smiles
c1cc(c(c(c1)C(=O)N)C)C(F)(F)F
Calculated Properties
JChem
Acid pKa
14.501737
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.2151556
LogD (pH = 7.4)
2.215156
Log P
2.215156
Molar Refractivity
46.1513
Polarizability
16.181011
Polar Surface Area
43.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC0445
Matrix Scientific
002313
Academic Data
PubChem
2775566
Names and Identifiers
IUPAC Traditional name
2-methyl-3-(trifluoromethyl)benzamide
Synonyms
2-Methyl-3-(trifluoromethyl)benzamide
IUPAC name
2-methyl-3-(trifluoromethyl)benzamide
Registration numbers
PubChem SID
160970639
PubChem CID
2775566
MDL Number
MFCD01631495
CAS Number
251651-26-0
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay