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Molecule
ID:56096
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀BrNO
Molecular Mass
228.0858
Exact Mass
226.99457595
Charge
0
InChI
InChI=1S/C9H10BrNO/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
InChIKey
PJQGCAMZLLGJBY-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1ccc(cc1)C
Isomeric Smiles
C(C(=O)Nc1ccc(cc1)C)Br
Calculated Properties
JChem
Acid pKa
13.9964075
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.4472167
LogD (pH = 7.4)
2.4472165
Log P
2.4472167
Molar Refractivity
53.6989
Polarizability
19.692606
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
061271
ChemBridge
4023670
Academic Data
PubChem
94722
Names and Identifiers
Synonyms
2-Bromo-N-(4-methylphenyl)acetamide
IUPAC Traditional name
2-bromo-N-(4-methylphenyl)acetamide
IUPAC name
2-bromo-N-(4-methylphenyl)acetamide
Registration numbers
MDL Number
MFCD02751704
CAS Number
5343-65-7
PubChem CID
94722
PubChem SID
162060859
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay