Basic information
- Standard SMILES
CC(c1ccc(OCc2ccc(Cl)cc2Cl)cc1)n1ccnc1- InChIKey
TZPAQISMEALVBV-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N2O
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 346.0639685
Names & identifiers
- Preferred name
- (2,4-Dichlorobenzyl)-{4-[1-(1-imidazolyl)-ethyl]-phenyl}-ether
- IUPAC
- 1-[1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethyl]imidazole
Names & synonyms
SCHEMBL11704843TZPAQISMEALVBV-UHFFFAOYSA-N(2,4-Dichlorobenzyl)-{4-[1-(1-imidazolyl)-ethyl]-phenyl}-ether
Database identifiers
- PubChem CID
- 21481630
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 363
Related reactions
1 records
Compound notes
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