1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride
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![1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cac45c978b6042509a1e93ffea078930.png "1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride")
1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride
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CAS No:
158446-41-4
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Formula:
C17H26ClN3O5
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Chemical Name:
1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride
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Synonyms:
3-methyl-5-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenoxymethyl)-1,2,4-oxadiazole;proxodolol;158446-41-4;1-(tert-Butylamino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)propan-2-ol hydrochloride;zoleprodolol hydrochloride;Zoleprodolol (hydrochloride);1-(tert-Butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiaz ol-5-yl)methoxy]phenoxy}-2-propanol hydrochloride;1-(tert-butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy}-2-propanol hydrochloride;1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride;1-(TERT-BUTYLAMINO)-3-{2-[(3-METHOXY-1,2,4-OXADIAZOL-5-YL)METHOXY]PHENOXY}PROPAN-2-OL HYDROCHLORIDE;C17H26ClN3O5;ARONIS24378;DTXSID20935921;4994AD;SBB080790;AKOS005267179;MCULE-4748108352;3-Methyl-5-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenoxymethyl)-1,2,4-oxadiazole;1-((1,1-Dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-2-propanol monohydrochloride;FT-0683015;Z-1053;Q4380424;1-(tert-Butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy}propan-2-ol--hydrogen chloride (1/1);1-[(tert-butyl)amino]-3-{2-[(3-methoxy(1,2,4-oxadiazol-5-yl))methoxy]phenoxy}p ropan-2-ol, chloride;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-, monohydrochloride
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CAS No:
1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride Basic Attributes
387.9 g/mol
387.1560986 g/mol
Drug Information
3-methyl-5-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenoxymethyl)-1,2,4-oxadiazole
Computed Properties
Molecular Weight:387.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:387.1560986
Monoisotopic Mass:387.1560986
Topological Polar Surface Area:98.9
Heavy Atom Count:26
Complexity:380
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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