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Molecule
ID:64443
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BrN₃
Molecular Mass
198.02006
Exact Mass
196.95885914
Charge
0
InChI
InChI=1S/C6H4BrN3/c7-5-2-1-3-10-6(5)8-4-9-10/h1-4H
InChIKey
NATZWIFAAIXCTQ-UHFFFAOYSA-N
Canonic Smiles
Brc1cccn2c1ncn2
Isomeric Smiles
c12n(ncn1)cccc2Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9334304
LogD (pH = 7.4)
1.9335581
Log P
1.9335598
Molar Refractivity
52.3745
Polarizability
15.338575
Polar Surface Area
30.19
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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Data Source
Academic Data
PubChem
11492110
Commercial Catalog
Matrix Scientific
069770
Names and Identifiers
Synonyms
8-Bromo[1,2,4]triazolo[1,5-a]pyridine
IUPAC Traditional name
8-bromo-[1,2,4]triazolo[1,5-a]pyridine
IUPAC name
8-bromo-[1,2,4]triazolo[1,5-a]pyridine
Registration numbers
CAS Number
868362-18-9
MDL Number
MFCD10699199
PubChem SID
162030182
PubChem CID
11492110
Properties
Product Information
Purity
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay