1-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole
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![1-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6a898552a697452d9e68ef24719c1178.png "1-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole")
1-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole
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CAS No:
159650-16-5
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Formula:
C16H18Cl2N2O
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Chemical Name:
1-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole
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Synonyms:
AFK-122;159650-16-5;1-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole;1H-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]-;DTXSID30936146;1-[2-(3-Methyl-2-butenyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole;1-{2-(2,4-Dichlorophenyl)-2-[(3-methylbut-2-en-1-yl)oxy]ethyl}-1H-imidazole
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CAS No:
1-[2-(2,4-dichlorophenyl)-2-(3-methylbut-2-enoxy)ethyl]imidazole Basic Attributes
325.2 g/mol
324.0796186 g/mol
Computed Properties
Molecular Weight:325.2
XLogP3:4.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:324.0796186
Monoisotopic Mass:324.0796186
Topological Polar Surface Area:27
Heavy Atom Count:21
Complexity:347
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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