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Molecule
ID:97844
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇BrF₃NO₂
Molecular Mass
298.0565896
Exact Mass
296.96122513
Charge
0
InChI
InChI=1S/C9H7BrF3NO2/c1-5(15)14-8-3-2-6(4-7(8)10)16-9(11,12)13/h2-4H,1H3,(H,14,15)
InChIKey
ZTFDDTDGNZYFAA-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccc(cc1Br)OC(F)(F)F
Isomeric Smiles
O=C(Nc1ccc(cc1Br)OC(F)(F)F)C
Calculated Properties
JChem
Acid pKa
13.280191
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.4108205
LogD (pH = 7.4)
3.4108198
Log P
3.4108205
Molar Refractivity
51.6141
Polarizability
20.387959
Polar Surface Area
38.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2740616
Commercial Catalog
Apollo Scientific
PC49221
Names and Identifiers
IUPAC name
N-[2-bromo-4-(trifluoromethoxy)phenyl]acetamide
Synonyms
4-Acetamido-3-bromo-alpha,alpha,alpha-trifluoroanisole
N-[2-Bromo-4-(trifluoromethoxy)phenyl]acetamide
2'-Bromo-4'-(trifluoromethoxy)acetanilide
IUPAC Traditional name
N-[2-bromo-4-(trifluoromethoxy)phenyl]acetamide
Registration numbers
PubChem SID
162104991
PubChem CID
2740616
Properties
Safety Information
Storage Warning
Toxic/Harmful
Source
Physical Property
Melting Point
125-127°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
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