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Molecule
ID:93206
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General Information
Structure
Molecular Formula
C₉H₈F₃NO
Molecular Mass
203.1611296
Exact Mass
203.05579854
Charge
0
InChI
InChI=1S/C9H8F3NO/c1-5-2-3-6(8(13)14)7(4-5)9(10,11)12/h2-4H,1H3,(H2,13,14)
InChIKey
CPRZFVYISWTZLT-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C(F)(F)F)C(=O)N
Isomeric Smiles
NC(=O)c1c(cc(cc1)C)C(F)(F)F
Calculated Properties
JChem
Acid pKa
13.953097
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.2151558
LogD (pH = 7.4)
2.215156
Log P
2.215156
Molar Refractivity
46.1513
Polarizability
16.180481
Polar Surface Area
43.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
2775573
Commercial Catalog
Apollo Scientific
PC0443
Names and Identifiers
IUPAC Traditional name
4-methyl-2-(trifluoromethyl)benzamide
IUPAC name
4-methyl-2-(trifluoromethyl)benzamide
Synonyms
4-Methyl-2-(trifluoromethyl)benzamide
Registration numbers
MDL Number
MFCD01631498
PubChem CID
2775573
PubChem SID
162079891
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay