Basic information
- Standard SMILES
Cl.Cl.Cn1c(COc2ccc(CC3SC(=O)NC3=O)cc2)nc2ccc(Oc3cccc(N)c3)cc21- InChIKey
TUDCEOFWYWVWMZ-UHFFFAOYSA-N- Molecular formula
- C25H24Cl2N4O4S
- Average molar mass
- 547.5 g/mol
Names & identifiers
- Preferred name
- 5-[4-[6-(3-aminophenoxy)-1-methyl-1H-benzimidazol-2-ylmethoxy]benzyl]thiazolidine-2,4-dione dihydrochloride
- IUPAC
- 5-[[4-[[6-(3-aminophenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;dihydrochloride
Names & synonyms
SCHEMBL3240942TUDCEOFWYWVWMZ-UHFFFAOYSA-N5-[4-[6-(3-aminophenoxy)-1-methyl-1H-benzimidazol-2-ylmethoxy]benzyl]thiazolidine-2,4-dione dihydrochloride5-[4-[6-(3-aninophenoxy)-1-methyl-1H-benzimidazol-2-ylmethoxy]benzyl]thiazolidine-2,4-dione dihydrochloride
Database identifiers
- PubChem CID
- 86587772
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 734
Related reactions
7 records
Compound notes
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