Basic information
- Standard SMILES
Cc1nc2cc(-c3nc4ccccc4o3)ccc2n1Cc1ccccc1- InChIKey
SMOKUUPCGVSWOJ-UHFFFAOYSA-N- Molecular formula
- C22H17N3O
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.13716217
Names & identifiers
- Preferred name
- 5-(Benzoxazol-2-yl)-1-benzyl-2-methylbenzimidazole
- IUPAC
- 2-(1-benzyl-2-methylbenzimidazol-5-yl)-1,3-benzoxazole
Names & synonyms
SCHEMBL2687478SMOKUUPCGVSWOJ-UHFFFAOYSA-N5-(benzoxazol-2-yl)-1-benzyl-2-methylbenzimidazole
Database identifiers
- PubChem CID
- 67498239
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
1 records
Compound notes
Loading…