Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
c1ccc2c(c1)NC(c1ccc3c(c1)Sc1cc(C4Nc5ccccc5N4)ccc1O3)N2- InChIKey
VUIKVJDOJXTPKC-UHFFFAOYSA-N- Molecular formula
- C26H20N4OS
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.13578245
Names & identifiers
- Preferred name
- 2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole
- IUPAC
- 2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole
Names & synonyms
NSC339674NSC-3396742-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole2,2'-Phenoxathiin-2,8-diylbis-2,3-dihydro-1H-benzimidazole
Database identifiers
- PubChem CID
- 334458
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…