7-(4-chlorophenyl)-8-(2-methoxypyrimidin-5-yl)-2-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

HCID 57799359
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Basic information

Standard SMILES
COc1ncc(-c2c(-c3ccc(Cl)cc3)ccn3c(=O)n(Cc4ccc(C(F)(F)F)nc4C)nc23)cn1
InChIKey
HKHCTJCNOWAFDE-UHFFFAOYSA-N
Molecular formula
C25H18ClF3N6O2
Average molar mass
526.9 g/mol

Names & identifiers

Preferred name
7-(4-chlorophenyl)-8-(2-methoxypyrimidin-5-yl)-2-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
IUPAC
7-(4-chlorophenyl)-8-(2-methoxypyrimidin-5-yl)-2-[[2-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

Names & synonyms

7-(4-chlorophenyl)-8-(2-methoxypyrimidin-5-yl)-2-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-oneSCHEMBL4478645

Database identifiers

PubChem CID
57799359

Properties

Computed structural properties

XLogP
4
Topological polar surface area
83.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
37

Related reactions

1 records
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Compound notes

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