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Molecule
ID:32292
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄BrNO₂
Molecular Mass
320.18116
Exact Mass
319.02079069
Charge
0
InChI
InChI=1S/C15H14BrNO2/c16-10-15(18)17-13-8-4-5-9-14(13)19-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKey
NPLVWVVFXYLAJD-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)Nc1ccccc1OCc1ccccc1
Isomeric Smiles
N(c1c(OCc2ccccc2)cccc1)C(=O)CBr
Calculated Properties
JChem
Acid pKa
12.120649
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.500597
LogD (pH = 7.4)
3.5005894
Log P
3.500597
Molar Refractivity
79.7335
Polarizability
29.9621
Polar Surface Area
38.33
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
034993
Academic Data
PubChem
23625047
Names and Identifiers
IUPAC name
N-[2-(benzyloxy)phenyl]-2-bromoacetamide
IUPAC Traditional name
N-[2-(benzyloxy)phenyl]-2-bromoacetamide
Synonyms
N-[2-(Benzyloxy)phenyl]-2-bromoacetamide
Registration numbers
PubChem CID
23625047
PubChem SID
160995599
MDL Number
MFCD12026574
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay