1-butyl-2-(4-[2-(4-chlorophenyl)ethoxy]-phenyl)-6-(2-piperazin-1-yl-ethoxy)-1H-benzimidazole
Basic information
- Standard SMILES
CCCCn1c(-c2ccc(OCCc3ccc(Cl)cc3)cc2)nc2ccc(OCCN3CCNCC3)cc21- InChIKey
ABPRAKAEKDBTSU-UHFFFAOYSA-N- Molecular formula
- C31H37ClN4O2
- Average molar mass
- 533.1 g/mol
Names & identifiers
- Preferred name
- 1-butyl-2-(4-[2-(4-chlorophenyl)ethoxy]-phenyl)-6-(2-piperazin-1-yl-ethoxy)-1H-benzimidazole
- IUPAC
- 1-butyl-2-[4-[2-(4-chlorophenyl)ethoxy]phenyl]-6-(2-piperazin-1-ylethoxy)benzimidazole
Names & synonyms
1-butyl-2-(4-[2-(4-chlorophenyl)ethoxy]-phenyl)-6-(2-piperazin-1-yl-ethoxy)-1H-benzimidazole1-butyl-2-{4-[2-(4-chlorophenyl)ethoxy]-phenyl}-6-(2-piperazin-1-yl-ethoxy)-1H-benzimidazoleSCHEMBL1282993ABPRAKAEKDBTSU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59699146
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 664
Related reactions
3 records
Compound notes
Loading…