Basic information
- CAS
68797-30-8- Standard SMILES
Clc1ccc(COC(CC2C=NC=N2)c2ccc(Cl)cc2Cl)cc1- InChIKey
LDIUYZDMWMDLDX-UHFFFAOYSA-N- Molecular formula
- C18H15Cl3N2O
- Average molar mass
- 381.7 g/mol
- Monoisotopic mass
- 380.024996
Names & identifiers
- Preferred name
- 4-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-4H-imidazole
- IUPAC
- 4-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-4H-imidazole
Names & synonyms
68797-30-84-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-4H-imidazole4-{2-[(4-CHLOROPHENYL)METHOXY]-2-(2,4-DICHLOROPHENYL)ETHYL}-4H-IMIDAZOLESCHEMBL2350990DTXSID50988506LDIUYZDMWMDLDX-UHFFFAOYSA-NNS00123099
Database identifiers
- CAS
68797-30-8- PubChem CID
- 33745
- DTXSID
DTXSID50988506- EC Number
- 272-294-0
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…