2-ethyl-5,7-dimethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]imidazo[4,5-b]pyridine
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![2-ethyl-5,7-dimethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]imidazo[4,5-b]pyridine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/042a222c9d8c42d099514e3f0310738b.png "2-ethyl-5,7-dimethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]imidazo[4,5-b]pyridine")
2-ethyl-5,7-dimethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]imidazo[4,5-b]pyridine
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CAS No:
135145-96-9
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Formula:
C23H21N7
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Chemical Name:
2-ethyl-5,7-dimethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]imidazo[4,5-b]pyridine
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Synonyms:
L 158809;L-158,809;L-158809;UNII-608GM1WHMG;608GM1WHMG;L-158,809;135145-96-9;BDBM82259;DTXSID00928896;PDSP1_000578;PDSP2_000576;CAS_123856;NSC_123856;2-ethyl-5,7-dimethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]imidazo[4,5-b]pyridine;3H-Imidazo(4,5-b)pyridine, 2-ethyl-5,7-dimethyl-3-(2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)-;Q27263191;2-Ethyl-3-[2'-(1H-tetrazole-5-yl)-1,1'-biphenyl-4-yl]-5,7-dimethyl-3H-imidazo[4,5-b]pyridine;2-Ethyl-5,7-dimethyl-3-[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]-3H-imidazo[4,5-b]pyridine;3H-imidazo(4,5-b)pyridine, 2-ethyl-5,7-dimethyl-3-(2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)-
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CAS No:
2-ethyl-5,7-dimethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]imidazo[4,5-b]pyridine Basic Attributes
395.5 g/mol
395.18584370 g/mol
608GM1WHMG
Drug Information
Agents that antagonize ANGIOTENSIN RECEPTORS. Many drugs in this class specifically target the ANGIOTENSIN TYPE 1 RECEPTOR. (See all compounds classified as Angiotensin Receptor Antagonists.)|Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS. (See all compounds classified as Antihypertensive Agents.)
L 158809
Computed Properties
Molecular Weight:395.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:395.18584370
Monoisotopic Mass:395.18584370
Topological Polar Surface Area:85.2
Heavy Atom Count:30
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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