2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
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![2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f2921633c8d4430dbd016af908eb6c28.png "2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline")
2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
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CAS No:
107813-63-8
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Formula:
C20H19N5O2
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Chemical Name:
2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
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Synonyms:
5-(3-(3-(2-quinolinylmethoxy)phenoxy)propyl)-1-H-tetrazole;RG 7152;RG-7152;RG 7152;107813-63-8;RG-7152;UNII-K4UOE2TWW7;K4UOE2TWW7;CHEMBL418551;Quinoline, 2-((3-(3-(1H-tetrazol-5-yl)propoxy)phenoxy)methyl)-;ACMC-20mb78;SCHEMBL1224225;DTXSID20148291;2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline;5-(3-(3-(2-Quinolinylmethoxy)phenoxy)propyl)-1-H-tetrazole;2-((3-(3-(1H-Tetrazol-5-yl)propoxy)phenoxy)methyl)quinoline;Quinoline,2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]-;BDBM50013534;L003766;5-[3-(3-(2-Quinolylmethyloxy)phenoxy)propyl]tetrazole;2-{3-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline;2-{3-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline (RG 7152)
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CAS No:
2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline Basic Attributes
361.4 g/mol
361.15387487 g/mol
K4UOE2TWW7
DTXSID20148291
Computed Properties
Molecular Weight:361.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:361.15387487
Monoisotopic Mass:361.15387487
Topological Polar Surface Area:85.8
Heavy Atom Count:27
Complexity:441
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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