(1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Base Information

• Chemical Name: (1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
• CAS No.: 168152-78-1
• Molecular Formula: C22H21 N9
• Molecular Weight: 411.4624
• DSSTox Substance ID: DTXSID00168513
• Wikidata: Q83038126
• Mol file: 168152-78-1.mol

Synonyms:168152-78-1;(1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-;SCHEMBL9256912;DTXSID00168513;C22H21N9;C22-H21-N9;LS-156754;2-Propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine

Chemical Property of (1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 124.29000
• Density: 1.45g/cm³
• LogP: 3.02700
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 411.19199171
• Heavy Atom Count: 31
• Complexity: 569

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=C(C(=NC2=NC=NN12)N)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

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