Basic information
- Standard SMILES
C=Cc1c(Cc2ccccc2)cc(OC)c2c1nc(-c1ccc(C(C)C)cc1)n2CCOC- InChIKey
WHHXUJISNMPQTM-UHFFFAOYSA-N- Molecular formula
- C29H32N2O2
- Average molar mass
- 440.6 g/mol
Names & identifiers
- Preferred name
- 5-benzyl-2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-4-vinyl-1H-benzoimidazole
- IUPAC
- 5-benzyl-4-ethenyl-7-methoxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)benzimidazole
Names & synonyms
SCHEMBL2499382WHHXUJISNMPQTM-UHFFFAOYSA-N5-benzyl-2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-4-vinyl-1H-benzoimidazole
Database identifiers
- PubChem CID
- 57772083
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 596
Related reactions
4 records
Compound notes
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