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Molecule
ID:64332
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇BrN₂
Molecular Mass
211.05858
Exact Mass
209.97926023
Charge
0
InChI
InChI=1S/C8H7BrN2/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,1H3
InChIKey
SVVSOIGNROPKMS-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)n(C)nc2
Isomeric Smiles
n1n(c2c(c1)ccc(c2)Br)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.1887221
LogD (pH = 7.4)
2.1887362
Log P
2.1887364
Molar Refractivity
58.9119
Polarizability
19.111614
Polar Surface Area
17.82
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR43569
Matrix Scientific
069658
Bide Pharmatech
BD159198
Academic Data
PubChem
22558675
Names and Identifiers
IUPAC name
6-bromo-1-methyl-1H-indazole
IUPAC Traditional name
6-bromo-1-methylindazole
Synonyms
6-Bromo-1-methyl-1H-indazole
Registration numbers
CAS Number
590417-94-0
MDL Number
MFCD09878569
PubChem CID
22558675
PubChem SID
162030071
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
MSDS Link
Download link
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay