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Molecule
ID:61571
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrN₂O
Molecular Mass
199.00482
Exact Mass
197.94287473
Charge
0
InChI
InChI=1S/C6H3BrN2O/c7-4-1-5-6(8-2-4)9-3-10-5/h1-3H
InChIKey
LUCOFXKHJMMXQZ-UHFFFAOYSA-N
Canonic Smiles
Brc1cc2ocnc2nc1
Isomeric Smiles
n1c2ncc(cc2oc1)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1959502
LogD (pH = 7.4)
1.1959502
Log P
1.1959502
Molar Refractivity
39.7618
Polarizability
15.224668
Polar Surface Area
38.92
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066787
Key Organics
GF-0717
ChemBridge
4046171
Bide Pharmatech
BD208444
Academic Data
PubChem
21964053
Names and Identifiers
IUPAC name
6-bromo-[1,3]oxazolo[4,5-b]pyridine
Synonyms
6-Bromo-[1,3]oxazolo[4,5-b]pyridine
6-Bromooxazolo[4,5-b]pyridine
6-bromo[1,3]oxazolo[4,5-b]pyridine
IUPAC Traditional name
6-bromo-[1,3]oxazolo[4,5-b]pyridine
Registration numbers
MDL Number
MFCD13193309
CAS Number
1260863-86-2
PubChem CID
21964053
PubChem SID
162027312
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Storage Condition
Store under N2 at -18°C
Source
Product Information
>95%
Source
95+%
Source
Physical Property
156-158°C
Source
156 - 158 °C
Source
Purity
Melting Point