1-(tert-butylamino)-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol
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![1-(tert-butylamino)-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/97366450826346db8b22f66140058d9e.png "1-(tert-butylamino)-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol")
1-(tert-butylamino)-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol
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CAS No:
60963-77-1
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Formula:
C17H22F3N3O2
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Chemical Name:
1-(tert-butylamino)-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol
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Synonyms:
(RS)-2-< 1-tert-butylamino-3-[4-(4-trifluoromethyl-1(3)H-imidazol-2-yl)-phenoxy]-propan-2-ol; 2-Propanol,1-((1,1-dimethylethyl)amino)-3-(4-(4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy); 2-<4-(3-tert-Butylamino-2-hydroxypropoxy)-phenyl>-4-trifluor-methylimidazol; (2-(4-(3-tert-Butylamino-2-hydroxypropoxy)phenyl)-4-trifluoromethyl)imidazole;
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CAS No:
1-(tert-butylamino)-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol Basic Attributes
357.37100
357.16641144
Computed Properties
Molecular Weight:357.37
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:357.16641144
Monoisotopic Mass:357.16641144
Topological Polar Surface Area:70.2
Heavy Atom Count:25
Complexity:407
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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