4-(2-Fluorophenoxy)phenylboronic Acid - CAS 1402238-32-7
Catalog: |
BB009044 |
Product Name: |
4-(2-Fluorophenoxy)phenylboronic Acid |
CAS: |
1402238-32-7 |
Synonyms: |
[4-(2-fluorophenoxy)phenyl]boronic acid; [4-(2-fluorophenoxy)phenyl]boronic acid |
IUPAC Name: | [4-(2-fluorophenoxy)phenyl]boronic acid |
Description: | 4-(2-Fluorophenoxy)phenylboronic Acid (CAS# 1402238-32-7) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 232.02 |
Molecular Formula: | C12H10FO3B |
Canonical SMILES: | B(C1=CC=C(C=C1)OC2=CC=CC=C2F)(O)O |
InChI: | InChI=1S/C12H10BFO3/c14-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)13(15)16/h1-8,15-16H |
InChI Key: | IQNYGJLCROJQSI-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 1.29780 |
Publication Number | Title | Priority Date |
WO-2020147798-A1 | Cyclic molecules as bruton's tyrosine kinase inhibitor | 20190118 |
EP-3643716-A1 | Heteroaryl compound having pharmaceutical activity | 20170622 |
US-2020123156-A1 | Heteroaryl compound having drug activity | 20170622 |
WO-2018233655-A1 | HETEROARYL COMPOUND HAVING PHARMACEUTICAL ACTIVITY | 20170622 |
JP-2020525544-A | Heteroaryl compounds having pharmaceutical activity | 20170622 |
Complexity: | 232 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 232.0707025 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 232.0707025 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 49.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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