Basic information
- Standard SMILES
COCCOCc1nc(COc2cc(OC)cc3oc(-c4cn5nc(OC)sc5n4)cc23)cs1- InChIKey
CUQAZVNQNUWZDB-UHFFFAOYSA-N- Molecular formula
- C22H22N4O6S2
- Average molar mass
- 502.6 g/mol
- Monoisotopic mass
- 502.09807678
Names & identifiers
- Preferred name
- 2-Methoxy-6-(6-methoxy-4-((2-((2-methoxyethoxy)methyl)thiazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
- IUPAC
- 2-methoxy-6-[6-methoxy-4-[[2-(2-methoxyethoxymethyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Names & synonyms
CHEMBL3718116SCHEMBL15348542CUQAZVNQNUWZDB-UHFFFAOYSA-NBDBM175973US9688695, 62-Methoxy-6-(6-methoxy-4-((2-((2-methoxyethoxy)methyl)thiazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
Database identifiers
- PubChem CID
- 72193330
- ChEMBL
CHEMBL3718116
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 657
Related reactions
2 records
Compound notes
Loading…