1,4-Dibromo-2-(2-bromoethoxy)benzene - CAS 377091-18-4
Catalog: |
BB023400 |
Product Name: |
1,4-Dibromo-2-(2-bromoethoxy)benzene |
CAS: |
377091-18-4 |
Synonyms: |
1,4-dibromo-2-(2-bromoethoxy)benzene; 1,4-dibromo-2-(2-bromoethoxy)benzene |
IUPAC Name: | 1,4-dibromo-2-(2-bromoethoxy)benzene |
Description: | 1,4-Dibromo-2-(2-bromoethoxy)benzene (CAS# 377091-18-4) is a useful research chemical compound. |
Molecular Weight: | 358.85 |
Molecular Formula: | C8H7Br3O |
Canonical SMILES: | C1=CC(=C(C=C1Br)OCCBr)Br |
InChI: | InChI=1S/C8H7Br3O/c9-3-4-12-8-5-6(10)1-2-7(8)11/h1-2,5H,3-4H2 |
InChI Key: | GYEXZRRSPGQVFH-UHFFFAOYSA-N |
LogP: | 3.98530 |
Publication Number | Title | Priority Date |
WO-2020169804-A1 | Fused glycosidase inhibitors | 20190222 |
WO-2020039028-A1 | Tetrahydro-benzoazepine glycosidase inhibitors | 20180822 |
WO-2020039029-A1 | Spiro compounds as glycosidase inhibitors | 20180822 |
US-2021206766-A1 | Spiro compounds as glycosidase inhibitors | 20180822 |
WO-2019215633-A1 | 5,5-difluoro- and 5-fluoro-5-methyl-c-glycoside derivatives useful as dual sglt1 / sglt2 modulators | 20180509 |
Complexity: | 132 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 357.80265 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 355.8047 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 9.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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