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Molecule
ID:63291
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄BrN₃
Molecular Mass
173.99866
Exact Mass
172.95885914
Charge
0
InChI
InChI=1S/C4H4BrN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
InChIKey
FXTDHDQFLZNYKW-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(nn1)Br
Isomeric Smiles
c1(ccc(Br)nn1)N
Calculated Properties
JChem
Acid pKa
19.613186
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.5149986
LogD (pH = 7.4)
0.51560193
Log P
0.5156097
Molar Refractivity
37.2433
Polarizability
12.746621
Polar Surface Area
51.8
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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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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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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CAS Number
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
068608
Maybridge
MO07086
Bide Pharmatech
BD108458
Academic Data
PubChem
2794779
Names and Identifiers
IUPAC name
6-bromopyridazin-3-amine
Synonyms
3-Amino-6-bromopyridazine
6-bromo-3-pyridazinamine
IUPAC Traditional name
6-bromopyridazin-3-amine
Registration numbers
MDL Number
MFCD01646092
PubChem SID
162029030
PubChem CID
2794779
CAS Number
88497-27-2
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
>95%
Source
97%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay