2-Amino-4-fluorobenzoxazole - CAS 1806424-25-8
Catalog: |
BB013734 |
Product Name: |
2-Amino-4-fluorobenzoxazole |
CAS: |
1806424-25-8 |
Synonyms: |
4-fluoro-1,3-benzoxazol-2-amine; 4-fluoro-1,3-benzoxazol-2-amine |
IUPAC Name: | 4-fluoro-1,3-benzoxazol-2-amine |
Description: | 2-Amino-4-fluorobenzoxazole (CAS# 1806424-25-8 ) is a useful research chemical. |
Molecular Weight: | 152.13 |
Molecular Formula: | C7H5FN2O |
Canonical SMILES: | C1=CC2=C(C(=C1)F)N=C(O2)N |
InChI: | InChI=1S/C7H5FN2O/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10) |
InChI Key: | ZIBMOOAPLHTWBT-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020023356-A1 | Inhibitors of indoleamine 2,3-dioxygenase and methods of their use | 20180723 |
EP-2697223-A1 | 7-(heteroaryl-amino)-6,7,8,9-tetrahydropyrido[1,2-a]indol acetic acid derivatives and their use as prostaglandin d2 receptor modulators | 20110414 |
WO-2012140612-A1 | 7-(heteroaryl-amino)-6,7,8,9-tetrahydropyrido[1,2-a]indol acetic acid derivatives and their use as prostaglandin d2 receptor modulators | 20110414 |
US-1982661-A | Fluorinated arylamides | 19330727 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.03859095 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.03859095 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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Related Functional Groups
Benzoxazole/Benzothiazole
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