7-(4-chlorophenyl)-2-((2-(methoxymethyl)-6-(trifluoromethyl)pyridin-3-yl)methyl)-8-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

HCID 16004875
NotesReactions
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Basic information

Standard SMILES
COCc1nc(C(F)(F)F)ccc1Cn1nc2c(-c3ccncc3)c(-c3ccc(Cl)cc3)ccn2c1=O
InChIKey
OUDXLPRJPBMXIQ-UHFFFAOYSA-N
Molecular formula
C26H19ClF3N5O2
Average molar mass
525.9 g/mol
Monoisotopic mass
525.117937

Names & identifiers

Preferred name
7-(4-chlorophenyl)-2-((2-(methoxymethyl)-6-(trifluoromethyl)pyridin-3-yl)methyl)-8-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
IUPAC
7-(4-chlorophenyl)-2-[[2-(methoxymethyl)-6-(trifluoromethyl)-3-pyridinyl]methyl]-8-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-3-one

Names & synonyms

7-(4-chlorophenyl)-2-((2-(methoxymethyl)-6-(trifluoromethyl)pyridin-3-yl)methyl)-8-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-oneSCHEMBL4481113

Database identifiers

PubChem CID
16004875

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
70.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
37

Related reactions

2 records
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Compound notes

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