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Molecule
ID:88191
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrN₂
Molecular Mass
225.08516
Exact Mass
223.9949103
Charge
0
InChI
InChI=1S/C9H9BrN2/c1-6-8-4-3-7(10)5-9(8)12(2)11-6/h3-5H,1-2H3
InChIKey
YBDYCDWCUXKYBT-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)n(C)nc2C
Isomeric Smiles
n1(c2c(ccc(c2)Br)c(n1)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.3199747
LogD (pH = 7.4)
2.3201048
Log P
2.3201065
Molar Refractivity
63.5034
Polarizability
20.862488
Polar Surface Area
17.82
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
44119459
Commercial Catalog
Apollo Scientific
OR40130
Names and Identifiers
Synonyms
6-Bromo-1,3-dimethyl-1H-indazole
IUPAC name
6-bromo-1,3-dimethyl-1H-indazole
IUPAC Traditional name
6-bromo-1,3-dimethylindazole
Registration numbers
PubChem CID
44119459
PubChem SID
162104551
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay