5'-Bromo-2'-chloroacetophenone - CAS 105884-19-3
Catalog: |
BB001736 |
Product Name: |
5'-Bromo-2'-chloroacetophenone |
CAS: |
105884-19-3 |
Synonyms: |
1-(5-bromo-2-chlorophenyl)ethanone; 1-(5-bromo-2-chlorophenyl)ethanone |
IUPAC Name: | 1-(5-bromo-2-chlorophenyl)ethanone |
Description: | 5'-Bromo-2'-chloroacetophenone (CAS# 105884-19-3) is a useful research chemical. |
Molecular Weight: | 233.49 |
Molecular Formula: | C8H6BrClO |
Canonical SMILES: | CC(=O)C1=C(C=CC(=C1)Br)Cl |
InChI: | InChI=1S/C8H6BrClO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3 |
InChI Key: | FVJMYXDLWAEIKP-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 3.30510 |
Publication Number | Title | Priority Date |
US-2020392113-A1 | Substituted pyrazolo-pyrazines and their use as glun2b receptor modulators | 20190614 |
WO-2020249785-A1 | Substituted heteroaromatic pyrazolo-pyridines and their use as glun2b receptor modulators | 20190614 |
WO-2020249792-A1 | Substituted pyrazolo-pyridine amides and their use as glun2b receptor modulators | 20190614 |
WO-2020249802-A1 | Substituted pyrazolo-pyrazines and their use as glun2b receptor modulators | 20190614 |
US-2021017168-A1 | Substituted pyrazolo-pyridine amides and their use as glun2b receptor modulators | 20190614 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 231.92906 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 231.92906 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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