1-Bromo-3-ethyl-5-fluorobenzene - CAS 1369947-95-4
Catalog: |
BB008492 |
Product Name: |
1-Bromo-3-ethyl-5-fluorobenzene |
CAS: |
1369947-95-4 |
Synonyms: |
1-bromo-3-ethyl-5-fluorobenzene; 1-bromo-3-ethyl-5-fluorobenzene |
IUPAC Name: | 1-bromo-3-ethyl-5-fluorobenzene |
Description: | 1-Bromo-3-ethyl-5-fluorobenzene (CAS# 1369947-95-4 ) is a useful research chemical. |
Molecular Weight: | 203.05 |
Molecular Formula: | C8H8BrF |
Canonical SMILES: | CCC1=CC(=CC(=C1)Br)F |
InChI: | InChI=1S/C8H8BrF/c1-2-6-3-7(9)5-8(10)4-6/h3-5H,2H2,1H3 |
InChI Key: | MIFQNCPQWVKIOJ-UHFFFAOYSA-N |
LogP: | 3.15060 |
Publication Number | Title | Priority Date |
WO-2017158147-A1 | Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease | 20160318 |
EP-3312170-A1 | 1,4-di-substituted imidazole derivative | 20150622 |
US-2017166552-A1 | 1,4-disubstituted imidazole derivative | 20150622 |
US-9828362-B2 | 1,4-disubstituted imidazole derivative | 20150622 |
US-10807945-B2 | 1,4-disubstituted imidazole derivative | 20150622 |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.97934 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.97934 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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