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Molecule
ID:56112
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀BrNO₂
Molecular Mass
244.0852
Exact Mass
242.98949057
Charge
0
InChI
InChI=1S/C9H10BrNO2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
InChIKey
DMOPLFALZWOOTI-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1ccccc1OC
Isomeric Smiles
C(C(=O)Nc1ccccc1OC)Br
Calculated Properties
JChem
Acid pKa
12.135928
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.7761239
LogD (pH = 7.4)
1.7761164
Log P
1.776124
Molar Refractivity
55.1209
Polarizability
20.516026
Polar Surface Area
38.33
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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Data Source
Commercial Catalog
ChemBridge
4023684
Matrix Scientific
061287
Academic Data
PubChem
3415832
Names and Identifiers
IUPAC Traditional name
2-bromo-N-(2-methoxyphenyl)acetamide
Synonyms
2-Bromo-N-(2-methoxyphenyl)acetamide
IUPAC name
2-bromo-N-(2-methoxyphenyl)acetamide
Registration numbers
CAS Number
32428-69-6
MDL Number
MFCD02974384
PubChem CID
3415832
PubChem SID
162060875
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay