Basic information
- CAS
159650-16-5- Standard SMILES
CC(C)=CCOC(Cn1ccnc1)c1ccc(Cl)cc1Cl- InChIKey
MUKDARXQHNSTDG-UHFFFAOYSA-N- Molecular formula
- C16H18Cl2N2O
- Average molar mass
- 325.2 g/mol
- Monoisotopic mass
- 324.0796186
Names & identifiers
- Preferred name
- 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-((3-methyl-2-butenyl)oxy)ethyl)-
- IUPAC
- 1-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole
Names & synonyms
AFK-122159650-16-51H-Imidazole, 1-(2-(2,4-dichlorophenyl)-((3-methyl-2-butenyl)oxy)ethyl)-1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-[(3-methyl-2-butenyl)oxy]ethyl]-DTXSID309361461-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole1-{2-(2,4-Dichlorophenyl)-2-[(3-methylbut-2-en-1-yl)oxy]ethyl}-1H-imidazole
Database identifiers
- CAS
159650-16-5- PubChem CID
- 460744
- DTXSID
DTXSID30936146- Nikkaji
- J531.137C
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Experimental & physicochemical properties
LogP5.04
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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