2-(Chloromethyl)-7-fluorobenzoxazole - CAS 122289-16-1
Catalog: |
BB005386 |
Product Name: |
2-(Chloromethyl)-7-fluorobenzoxazole |
CAS: |
122289-16-1 |
Synonyms: |
2-(chloromethyl)-7-fluoro-1,3-benzoxazole; 2-(chloromethyl)-7-fluoro-1,3-benzoxazole |
IUPAC Name: | 2-(chloromethyl)-7-fluoro-1,3-benzoxazole |
Description: | 2-(Chloromethyl)-7-fluorobenzoxazole (CAS# 122289-16-1 ) is a useful research chemical. |
Molecular Weight: | 185.58 |
Molecular Formula: | C8H5ClFNO |
Canonical SMILES: | C1=CC2=C(C(=C1)F)OC(=N2)CCl |
InChI: | InChI=1S/C8H5ClFNO/c9-4-7-11-6-3-1-2-5(10)8(6)12-7/h1-3H,4H2 |
InChI Key: | WKHQFMJCRRDYDE-UHFFFAOYSA-N |
LogP: | 2.70570 |
Publication Number | Title | Priority Date |
EP-0462800-A2 | Inhibitors of HIV reverse transcriptase | 19900618 |
EP-0462800-A3 | Inhibitors of hiv reverse transcriptase | 19900618 |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.0043696 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.0043696 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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Related Functional Groups
Benzoxazole/Benzothiazole
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