5-Bromo-2-isopropoxythiazole - CAS 1086382-62-8
Catalog: |
BB002301 |
Product Name: |
5-Bromo-2-isopropoxythiazole |
CAS: |
1086382-62-8 |
Synonyms: |
5-bromo-2-propan-2-yloxythiazole; 5-bromo-2-propan-2-yloxy-1,3-thiazole |
IUPAC Name: | 5-bromo-2-propan-2-yloxy-1,3-thiazole |
Description: | 5-Bromo-2-isopropoxythiazole (CAS# 1086382-62-8 ) is a useful research chemical. |
Molecular Weight: | 222.10 |
Molecular Formula: | C6H8BrNOS |
Canonical SMILES: | CC(C)OC1=NC=C(S1)Br |
InChI: | InChI=1S/C6H8BrNOS/c1-4(2)9-6-8-3-5(7)10-6/h3-4H,1-2H3 |
InChI Key: | BYAGVLRKWHZMEM-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 2.69280 |
Publication Number | Title | Priority Date |
WO-2020038394-A1 | Pyrazolopyrimidine derivative and use thereof as pi3k inhibitor | 20180821 |
EP-3828184-A1 | Pyrazolopyrimidine derivative and use thereof as pi3k inhibitor | 20180821 |
WO-2010127208-A1 | Inhibitors of acetyl-coa carboxylase | 20090430 |
EP-2300466-A1 | Imidazopyridine and imidazopyrazine compounds useful as kinase inhibitors | 20080620 |
EP-2307411-A1 | Triazolopyridine compounds useful as kinase inhibitors | 20080620 |
Complexity: | 112 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.951 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.951 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 50.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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Oxazole/Thiazole
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