2-(2,5-Dibromophenoxy)ethanol - CAS 377091-17-3
Catalog: |
BB023399 |
Product Name: |
2-(2,5-Dibromophenoxy)ethanol |
CAS: |
377091-17-3 |
Synonyms: |
2-(2,5-dibromophenoxy)ethanol; 2-(2,5-dibromophenoxy)ethanol |
IUPAC Name: | 2-(2,5-dibromophenoxy)ethanol |
Description: | 2-(2,5-Dibromophenoxy)ethanol (CAS# 377091-17-3 ) is a useful research chemical. |
Molecular Weight: | 295.96 |
Molecular Formula: | C8H8Br2O2 |
Canonical SMILES: | C1=CC(=C(C=C1Br)OCCO)Br |
InChI: | InChI=1S/C8H8Br2O2/c9-6-1-2-7(10)8(5-6)12-4-3-11/h1-2,5,11H,3-4H2 |
InChI Key: | AHIRYMUTODGHAA-UHFFFAOYSA-N |
LogP: | 2.58270 |
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 |
EP-3672958-A1 | Annulated glycosidase inhibitors | 20170824 |
Complexity: | 132 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 295.88706 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 293.8891 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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