1-[3-(4-Chlorophenoxy)-2-(4-chlorophenyl)propyl]imidazole
Basic information
- CAS
64009-76-3- Standard SMILES
Clc1ccc(OCC(Cn2ccnc2)c2ccc(Cl)cc2)cc1- InChIKey
VBYLRNGSDRMLGR-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N2O
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 346.0639685
Names & identifiers
- Preferred name
- 1-[3-(4-Chlorophenoxy)-2-(4-chlorophenyl)propyl]imidazole
- IUPAC
- 1-[3-(4-chlorophenoxy)-2-(4-chlorophenyl)propyl]imidazole
Names & synonyms
1-[3-(4-chlorophenoxy)-2-(4-chlorophenyl)propyl]imidazole64009-76-3NSC301208CHEMBL3305672DTXSID10316240NSC-301208DS-0028691-[3-(4-Chlorophenoxy)-2-(4-chlorophenyl)propyl]-1H-imidazole1H-Imidazole, 1-[3-(4-chlorophenoxy)-2-(4-chlorophenyl)propyl]-1H-IMIDAZOLE,1-[3-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)PROPYL]-
Database identifiers
- CAS
64009-76-3- PubChem CID
- 327196
- DTXSID
DTXSID10316240- ChEMBL
CHEMBL3305672
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 342
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Compound notes
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