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Molecule
ID:32235
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrN₂O₃
Molecular Mass
273.08336
Exact Mass
271.97965416
Charge
0
InChI
InChI=1S/C9H9BrN2O3/c1-6-2-3-7(12(14)15)4-8(6)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13)
InChIKey
AMLWIFUJZWMXOF-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(NC(=O)CBr)c(cc1)C
Isomeric Smiles
[N+](=O)(c1cc(NC(=O)CBr)c(cc1)C)[O-]
Calculated Properties
JChem
Acid pKa
13.145972
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.3872008
LogD (pH = 7.4)
2.3872
Log P
2.3872008
Molar Refractivity
61.0236
Polarizability
21.778591
Polar Surface Area
74.92
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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Data Source
Commercial Catalog
Matrix Scientific
034936
Academic Data
PubChem
3416407
Names and Identifiers
IUPAC name
2-bromo-N-(2-methyl-5-nitrophenyl)acetamide
Synonyms
2-Bromo-N-(2-methyl-5-nitrophenyl)acetamide
IUPAC Traditional name
2-bromo-N-(2-methyl-5-nitrophenyl)acetamide
Registration numbers
PubChem SID
160995542
PubChem CID
3416407
MDL Number
MFCD02974401
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay