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Molecule
ID:72226
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁F₃N₂O
Molecular Mass
280.2451496
Exact Mass
280.08234764
Charge
0
InChI
InChI=1S/C14H11F3N2O/c15-14(16,17)10-5-3-4-9(8-10)13(20)19-12-7-2-1-6-11(12)18/h1-8H,18H2,(H,19,20)
InChIKey
GHMQDKBUBCXCIU-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cccc(c1)C(F)(F)F)Nc1ccccc1N
Isomeric Smiles
C(c1cc(C(=O)Nc2c(N)cccc2)ccc1)(F)(F)F
Calculated Properties
JChem
Acid pKa
11.92778
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.112774
LogD (pH = 7.4)
3.1140246
Log P
3.1140532
Molar Refractivity
72.2656
Polarizability
25.150425
Polar Surface Area
55.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
077849
Academic Data
PubChem
572426
Names and Identifiers
IUPAC name
N-(2-aminophenyl)-3-(trifluoromethyl)benzamide
IUPAC Traditional name
N-(2-aminophenyl)-3-(trifluoromethyl)benzamide
Synonyms
N-(2-Aminophenyl)-3-(trifluoromethyl)benzamide
Registration numbers
PubChem CID
572426
PubChem SID
162104299
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay