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Molecule
ID:43010
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉BrO₃
Molecular Mass
269.09136
Exact Mass
267.97350615
Charge
0
InChI
InChI=1S/C11H9BrO3/c1-6(13)10-5-7-8(12)3-4-9(14-2)11(7)15-10/h3-5H,1-2H3
InChIKey
SQOGUSCBWCVSQC-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c2c1oc(c2)C(=O)C)Br
Isomeric Smiles
c12cc(oc1c(ccc2Br)OC)C(=O)C
Calculated Properties
JChem
Acid pKa
14.38774
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2210991
LogD (pH = 7.4)
2.2210991
Log P
2.2210991
Molar Refractivity
59.2654
Polarizability
23.769403
Polar Surface Area
39.44
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Key Organics
AS-0040
Matrix Scientific
046319
Academic Data
PubChem
21833049
Names and Identifiers
IUPAC name
1-(4-bromo-7-methoxy-1-benzofuran-2-yl)ethan-1-one
Synonyms
1-(4-Bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanone
IUPAC Traditional name
1-(4-bromo-7-methoxy-1-benzofuran-2-yl)ethanone
Registration numbers
MDL Number
MFCD08056690
PubChem SID
162047773
PubChem CID
21833049
CAS Number
192381-08-1
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay