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Molecule
ID:88201
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/c1-6-3-8(10)4-7-5-12(2)11-9(6)7/h3-5H,1-2H3
InChIKey
GFFXVRQYZXKPRF-UHFFFAOYSA-N
Canonic Smiles
Brc1cc2cn(nc2c(c1)C)C
Isomeric Smiles
n1c2c(cc(cc2cn1C)Br)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.0585845
LogD (pH = 7.4)
3.0586066
Log P
3.0586069
Molar Refractivity
63.7036
Polarizability
20.872068
Polar Surface Area
17.82
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
44119469
Commercial Catalog
Apollo Scientific
OR40141
Names and Identifiers
IUPAC name
5-bromo-2,7-dimethyl-2H-indazole
IUPAC Traditional name
5-bromo-2,7-dimethylindazole
Synonyms
5-Bromo-2,7-dimethyl-2H-indazole
Registration numbers
MDL Number
MFCD12028637
PubChem SID
162075214
PubChem CID
44119469
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
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