2-Ethyl-5-fluorobenzoxazole - CAS 1267772-21-3
Catalog: |
BB006662 |
Product Name: |
2-Ethyl-5-fluorobenzoxazole |
CAS: |
1267772-21-3 |
Synonyms: |
2-ethyl-5-fluoro-1,3-benzoxazole; 2-ethyl-5-fluoro-1,3-benzoxazole |
IUPAC Name: | 2-ethyl-5-fluoro-1,3-benzoxazole |
Description: | 2-Ethyl-5-fluorobenzoxazole (CAS# 1267772-21-3 ) is a useful research chemical. |
Molecular Weight: | 165.16 |
Molecular Formula: | C9H8FNO |
Canonical SMILES: | CCC1=NC2=C(O1)C=CC(=C2)F |
InChI: | InChI=1S/C9H8FNO/c1-2-9-11-7-5-6(10)3-4-8(7)12-9/h3-5H,2H2,1H3 |
InChI Key: | KFURGRRJIRKXAF-UHFFFAOYSA-N |
LogP: | 2.52930 |
Publication Number | Title | Priority Date |
US-2015259286-A1 | 7-hydroxy-indolinyl antagonists of p2y1 receptor | 20120801 |
US-9540323-B2 | 7-hydroxy-indolinyl antagonists of P2Y1 receptor | 20120801 |
US-2012276051-A1 | Inhibitors of hepatitis c virus | 20101026 |
US-9085587-B2 | Inhibitors of hepatitis C virus | 20101026 |
US-9309260-B2 | Inhibitors of hepatitis C virus | 20101026 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.058992041 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.058992041 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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Related Functional Groups
Benzoxazole/Benzothiazole
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