6-[4-(Trifluoromethoxy)phenyl]-3-pyridinecarbaldehyde - CAS 851069-97-1
Catalog: |
BB037476 |
Product Name: |
6-[4-(Trifluoromethoxy)phenyl]-3-pyridinecarbaldehyde |
CAS: |
851069-97-1 |
Synonyms: |
6-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxaldehyde; 6-[4-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde |
IUPAC Name: | 6-[4-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde |
Description: | 6-[4-(Trifluoromethoxy)phenyl]-3-pyridinecarbaldehyde (CAS# 851069-97-1) is a useful research chemical. |
Molecular Weight: | 267.20 |
Molecular Formula: | C13H8F3NO2 |
Canonical SMILES: | C1=CC(=CC=C1C2=NC=C(C=C2)C=O)OC(F)(F)F |
InChI: | InChI=1S/C13H8F3NO2/c14-13(15,16)19-11-4-2-10(3-5-11)12-6-1-9(8-18)7-17-12/h1-8H |
InChI Key: | NEKWUGFVJNIXIK-UHFFFAOYSA-N |
LogP: | 3.45970 |
Publication Number | Title | Priority Date |
WO-2019104011-A1 | Ceramide galactosyltransferase inhibitors for the treatment of disease | 20171121 |
WO-2012069856-A1 | Antimalarial compounds | 20101126 |
AU-2004291259-A1 | Heteroaryl derivatives as PPAR activators | 20031105 |
AU-2004291262-A1 | Phenyl derivatives as PPAR agonists | 20031105 |
AU-2004291262-B2 | Phenyl derivatives as PPAR agonists | 20031105 |
Complexity: | 301 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.05071298 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 267.05071298 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 39.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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