Basic information
- Standard SMILES
CC/C(=C(\c1ccc(O)cc1)c1ccc(OCCCl)cc1)c1ccc2c(c1)ncn2C- InChIKey
VCIUKMCJGRJQGW-RWEWTDSWSA-N- Molecular formula
- C26H25ClN2O2
- Average molar mass
- 432.9 g/mol
Names & identifiers
- Preferred name
- (Z)-4-(1-(4-(2-chloroethoxy)phenyl)-2-(1-methyl-1H-benzo[d]-imidazol-5-yl)but-1-enyl)phenol
- IUPAC
- 4-[(Z)-1-[4-(2-chloroethoxy)phenyl]-2-(1-methylbenzimidazol-5-yl)but-1-enyl]phenol
Names & synonyms
SCHEMBL15088726VCIUKMCJGRJQGW-RWEWTDSWSA-N(Z)-4-(1-(4-(2-chloroethoxy)phenyl)-2-(1-methyl-1H-benzo[d]-imidazol-5-yl)but-1-enyl)phenol(Z)-4-(1-(4-(2-chloroethoxy)phenyl)-2-(1-methyl-1H-benzo[d]imidazol-5-yl)but-1-enyl)phenol
Database identifiers
- PubChem CID
- 89672895
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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