6-Bromo-[1,2,4]triazolo[1,5-a]pyrazine - CAS 1233026-51-1
Catalog: |
BB071891 |
Product Name: |
6-Bromo-[1,2,4]triazolo[1,5-a]pyrazine |
CAS: |
1233026-51-1 |
Synonyms: |
6-Bromo[1,2,4]triazolo[1,5-a]pyrazine; 6-bromo-[1,2,4]triazolo[1,5-a]pyrazine; 6-Bromo-4-Hydro-1,2,4-Triazolo[1,5-a]pyrazine |
IUPAC Name: | 6-bromo-[1,2,4]triazolo[1,5-a]pyrazine |
Description: | 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazine |
Molecular Weight: | 199.01 |
Molecular Formula: | C5H3BrN4 |
Canonical SMILES: | C1=C(N=CC2=NC=NN21)Br |
InChI: | InChI=1S/C5H3BrN4/c6-4-2-10-5(1-7-4)8-3-9-10/h1-3H |
InChI Key: | NSBUNHOQZFWJHM-UHFFFAOYSA-N |
Complexity: | 131 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.95411 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.95411 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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