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Molecule
ID:64853
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/c1-5-2-6-4-10-11-8(6)3-7(5)9/h2-4H,1H3,(H,10,11)
InChIKey
YLLZDOJZLKUKEA-UHFFFAOYSA-N
Canonic Smiles
Brc1cc2[nH]ncc2cc1C
Isomeric Smiles
c1(c(cc2[nH]ncc2c1)Br)C
Calculated Properties
JChem
Acid pKa
13.5683
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5784507
LogD (pH = 7.4)
2.578481
Log P
2.5784817
Molar Refractivity
48.7371
Polarizability
19.114481
Polar Surface Area
28.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR30743
Matrix Scientific
070182
Bide Pharmatech
BD167424
Academic Data
PubChem
24729264
Names and Identifiers
IUPAC Traditional name
6-bromo-5-methyl-1H-indazole
IUPAC name
6-bromo-5-methyl-1H-indazole
Synonyms
6-Bromo-5-methyl-1H-indazole
Registration numbers
MDL Number
MFCD09026997
CAS Number
1000343-69-0
PubChem CID
24729264
PubChem SID
162030592
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
97%
Source
96%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay