5-(Benzo[d][1,2,3]thiadiazol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

HCID 44544961
Substructure searchFind similar structures

Basic information

Standard SMILES
c1cncc(-c2noc(-c3ccc4snnc4c3)n2)c1
InChIKey
HZKYACYTOVWXMR-UHFFFAOYSA-N
Molecular formula
C13H7N5OS
Average molar mass
281.29 g/mol

Names & identifiers

Preferred name
5-(Benzo[d][1,2,3]thiadiazol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole
IUPAC
5-(1,2,3-benzothiadiazol-5-yl)-3-pyridin-3-yl-1,2,4-oxadiazole

Names & synonyms

SCHEMBL1422808HZKYACYTOVWXMR-UHFFFAOYSA-N5-(benzo[d][1,2,3]thiadiazol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Database identifiers

PubChem CID
44544961

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
106 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
20

Related reactions

2 records
New reaction record

Linked notes

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