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Molecule
ID:87393
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈Br₂N₂
Molecular Mass
291.97052
Exact Mass
289.90542227
Charge
0
InChI
InChI=1S/C8H7BrN2.BrH/c9-4-6-1-2-8-7(3-6)5-10-11-8;/h1-3,5H,4H2,(H,10,11);1H
InChIKey
URVGDURSCZOFER-UHFFFAOYSA-N
Canonic Smiles
BrCc1ccc2c(c1)cn[nH]2.Br
Isomeric Smiles
n1cc2cc(ccc2[nH]1)CBr.Br
Calculated Properties
JChem
Acid pKa
13.557942
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.0690253
LogD (pH = 7.4)
2.0690446
Log P
2.069045
Molar Refractivity
48.9235
Polarizability
19.090855
Polar Surface Area
28.68
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
OR30832
Bide Pharmatech
BD241297
Academic Data
PubChem
22661441
Names and Identifiers
IUPAC name
5-(bromomethyl)-1H-indazole hydrobromide
Synonyms
5-(Bromomethyl)-1H-indazole hydrobromide
IUPAC Traditional name
5-(bromomethyl)-1H-indazole hydrobromide
Registration numbers
CAS Number
192369-93-0
PubChem CID
22661441
PubChem SID
162104470
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay