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Molecule
ID:32296
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Mass
286.16494
Exact Mass
285.03644076
Charge
0
InChI
InChI=1S/C12H16BrNO2/c1-2-3-7-16-11-6-4-5-10(8-11)14-12(15)9-13/h4-6,8H,2-3,7,9H2,1H3,(H,14,15)
InChIKey
OWXRQMNRPFSRKH-UHFFFAOYSA-N
Canonic Smiles
CCCCOc1cccc(c1)NC(=O)CBr
Isomeric Smiles
C(=O)(Nc1cc(OCCCC)ccc1)CBr
Calculated Properties
JChem
Acid pKa
13.295297
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.100023
LogD (pH = 7.4)
3.1000226
Log P
3.100023
Molar Refractivity
68.9945
Polarizability
25.95634
Polar Surface Area
38.33
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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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 name
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Data Source
Commercial Catalog
Matrix Scientific
034997
Academic Data
PubChem
46736626
Names and Identifiers
IUPAC Traditional name
2-bromo-N-(3-butoxyphenyl)acetamide
IUPAC name
2-bromo-N-(3-butoxyphenyl)acetamide
Synonyms
2-Bromo-N-(3-butoxyphenyl)acetamide
Registration numbers
PubChem CID
46736626
PubChem SID
160995603
MDL Number
MFCD12026577
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay