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Molecule
ID:65018
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrClN₃
Molecular Mass
232.46512
Exact Mass
230.91988679
Charge
0
InChI
InChI=1S/C6H3BrClN3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H
InChIKey
LZEJQXOCRMRVNP-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(Br)c2n(n1)ccn2
Isomeric Smiles
n1c(cc(c2n1ccn2)Br)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2452204
LogD (pH = 7.4)
2.2459378
Log P
2.2459471
Molar Refractivity
57.2625
Polarizability
17.39756
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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Product Information
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From Data Sources
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Data Source
Academic Data
PubChem
46835269
Commercial Catalog
Matrix Scientific
070349
Bide Pharmatech
BD165386
Names and Identifiers
IUPAC Traditional name
8-bromo-6-chloroimidazo[1,2-b]pyridazine
IUPAC name
8-bromo-6-chloroimidazo[1,2-b]pyridazine
Synonyms
8-Bromo-6-chloroimidazo[1,2-b]pyridazine
Registration numbers
PubChem SID
162030757
PubChem CID
46835269
CAS Number
933190-51-3
MDL Number
MFCD11520890
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay