Basic information
- Standard SMILES
COCCn1c(-c2ccc(C(C)C)cc2)nc2c(Br)c(COc3ccccc3)cc(OC)c21- InChIKey
XBWQUCKIWMTJTE-UHFFFAOYSA-N- Molecular formula
- C27H29BrN2O3
- Average molar mass
- 509.4 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-5-phenoxy methyl-1H-benzoimidazole
- IUPAC
- 4-bromo-7-methoxy-1-(2-methoxyethyl)-5-(phenoxymethyl)-2-(4-propan-2-ylphenyl)benzimidazole
Names & synonyms
SCHEMBL2499488XBWQUCKIWMTJTE-UHFFFAOYSA-N4-Bromo-2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-5-phenoxy methyl-1H-benzoimidazole
Database identifiers
- PubChem CID
- 57772028
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 580
Related reactions
1 records
Compound notes
Loading…