2-(6-Bromo-3-pyridyl)-1,1,1-trifluoro-2-propanol - CAS 879487-92-0
Catalog: |
BB038693 |
Product Name: |
2-(6-Bromo-3-pyridyl)-1,1,1-trifluoro-2-propanol |
CAS: |
879487-92-0 |
Synonyms: |
2-(6-bromo-3-pyridinyl)-1,1,1-trifluoro-2-propanol; 2-(6-bromopyridin-3-yl)-1,1,1-trifluoropropan-2-ol |
IUPAC Name: | 2-(6-bromopyridin-3-yl)-1,1,1-trifluoropropan-2-ol |
Description: | 2-(6-Bromo-3-pyridyl)-1,1,1-trifluoro-2-propanol (CAS# 879487-92-0 ) is a useful research chemical. |
Molecular Weight: | 270.05 |
Molecular Formula: | C8H7BrF3NO |
Canonical SMILES: | CC(C1=CN=C(C=C1)Br)(C(F)(F)F)O |
InChI: | InChI=1S/C8H7BrF3NO/c1-7(14,8(10,11)12)5-2-3-6(9)13-4-5/h2-4,14H,1H3 |
InChI Key: | NSUFGFMEOJIOOW-UHFFFAOYSA-N |
LogP: | 2.61390 |
Publication Number | Title | Priority Date |
WO-2020240586-A1 | Novel compounds for inhibition of janus kinase 1 | 20190528 |
WO-2013123444-A1 | Sulfonyl compounds that interact with glucokinase regulatory protein | 20120217 |
EP-1798229-A1 | Substituted biphenyl derivative | 20040907 |
JP-2006104191-A | Substituted biphenyl derivatives | 20040907 |
US-2007275968-A1 | Substituted Biphenyl Derivative | 20040907 |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.96631 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.96631 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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