2-Bromo-4-fluorophenyl Benzyl Ether - CAS 660842-05-7
Catalog: |
BB032902 |
Product Name: |
2-Bromo-4-fluorophenyl Benzyl Ether |
CAS: |
660842-05-7 |
Synonyms: |
2-bromo-4-fluoro-1-phenylmethoxybenzene; 2-bromo-4-fluoro-1-phenylmethoxybenzene |
IUPAC Name: | 2-bromo-4-fluoro-1-phenylmethoxybenzene |
Description: | 2-Bromo-4-fluorophenyl Benzyl Ether (CAS# 660842-05-7) is a useful research chemical. |
Molecular Weight: | 281.12 |
Molecular Formula: | C13H10BrFO |
Canonical SMILES: | C1=CC=C(C=C1)COC2=C(C=C(C=C2)F)Br |
InChI: | InChI=1S/C13H10BrFO/c14-12-8-11(15)6-7-13(12)16-9-10-4-2-1-3-5-10/h1-8H,9H2 |
InChI Key: | RHCWAJVRIADCQS-UHFFFAOYSA-N |
LogP: | 4.16720 |
Publication Number | Title | Priority Date |
US-2021107889-A1 | 2-azaspiro[3.4]octane derivatives as m4 agonists | 20191009 |
WO-2021070090-A1 | 2-azaspiro[3.4]octane derivatives as m4 agonists | 20191009 |
CN-110386945-A | A kind of big ring class kinase inhibitor | 20180418 |
WO-2019201282-A1 | Macrocyclic kinase inhibitor | 20180418 |
AU-2019254979-A1 | Macrocyclic kinase inhibitor | 20180418 |
Complexity: | 206 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 279.98991 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.98991 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 9.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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