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Home > Encyclopedia > 2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid

2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid

2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid structure

2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid 

structure
  • CAS No:

    166592-21-8

  • Formula:

    C29H32N6O3

  • Chemical Name:

    2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid

  • Synonyms:

    Glycine,N-(2-(butyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-2-oxoethyl)-N-(phenylmethyl);

2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid Basic Attributes

512.60300

512.25358890 g/mol

Characteristics

115.31000

4.24920

1.25g/cm3

749.7ºC

407.2ºC

1.621

1.3E-23mmHg at 25°C

Drug Information

Agents that antagonize ANGIOTENSIN II TYPE 1 RECEPTOR. Included are ANGIOTENSIN II analogs such as SARALASIN and biphenylimidazoles such as LOSARTAN. Some are used as ANTIHYPERTENSIVE AGENTS. (See all compounds classified as Angiotensin II Type 1 Receptor Blockers.)

N-n-butyl-N-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl-(N-(carboxymethyl)benzylamino)acetamide

Computed Properties

Molecular Weight:512.6
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:512.25358890
Monoisotopic Mass:512.25358890
Topological Polar Surface Area:115
Heavy Atom Count:38
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid

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