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

HCID 57799392
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Basic information

Standard SMILES
O=c1[nH]nc2c(-c3ccncc3)c(-c3ccc(Cl)cc3)ccn12
InChIKey
YBZORWHPYNUNTG-UHFFFAOYSA-N
Molecular formula
C17H11ClN4O
Average molar mass
322.7 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4487962YBZORWHPYNUNTG-UHFFFAOYSA-N7-(4-chlorophenyl)-8-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Database identifiers

PubChem CID
57799392

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
57.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
23

Related reactions

14 records
New reaction record

Linked notes

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