2-Bromo-6-chloro-4-fluorobenzaldehyde - CAS 1433990-64-7
Catalog: |
BB009577 |
Product Name: |
2-Bromo-6-chloro-4-fluorobenzaldehyde |
CAS: |
1433990-64-7 |
Synonyms: |
2-bromo-6-chloro-4-fluorobenzaldehyde; 2-bromo-6-chloro-4-fluorobenzaldehyde |
IUPAC Name: | 2-bromo-6-chloro-4-fluorobenzaldehyde |
Description: | 2-Bromo-6-chloro-4-fluorobenzaldehyde (CAS# 1433990-64-7 ) is a useful research chemical. |
Molecular Weight: | 237.45 |
Molecular Formula: | C7H3BrClFO |
Canonical SMILES: | C1=C(C=C(C(=C1Cl)C=O)Br)F |
InChI: | InChI=1S/C7H3BrClFO/c8-6-1-4(10)2-7(9)5(6)3-11/h1-3H |
InChI Key: | YFXZCTDYQNCIEF-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
AU-2012332368-A1 | Alkylated piperazine compounds as inhibitors of Btk activity | 20111103 |
CA-2853970-A1 | Alkylated piperazine compounds as inhibitors of btk activity | 20111103 |
EA-027561-B1 | Alkylated piperazine compounds as inhibitors of bruton's tyrosine kinase | 20111103 |
EP-2773639-A1 | Alkylated piperazine compounds as inhibitors of btk activity | 20111103 |
EP-2773639-B1 | Alkylated piperazine compounds as inhibitors of btk activity | 20111103 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.90398 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.90398 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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