2-Methoxy-6-(6-methoxy-4-((1-phenyl-1H-1,2,3-triazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole

HCID 72193333
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc(OCc2cn(-c3ccccc3)nn2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1
InChIKey
UUGPJSSDEZNVQR-UHFFFAOYSA-N
Molecular formula
C23H18N6O4S
Average molar mass
474.5 g/mol

Names & identifiers

Preferred name
2-Methoxy-6-(6-methoxy-4-((1-phenyl-1H-1,2,3-triazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC
2-methoxy-6-[6-methoxy-4-[(1-phenyltriazol-4-yl)methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole

Names & synonyms

CHEMBL3719018SCHEMBL15348487UUGPJSSDEZNVQR-UHFFFAOYSA-NBDBM175976US9688695, 92-Methoxy-6-(6-methoxy-4-((1-phenyl-1H-1,2,3-triazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole

Database identifiers

PubChem CID
72193333
ChEMBL
CHEMBL3719018

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
130 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

Loading…