2-(8,9,10,11-Tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol

Base Information

• Chemical Name: 2-(8,9,10,11-Tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
• CAS No.: 5721-93-7
• Molecular Formula: C17H14N4OS
• Molecular Weight: 322.4
• DSSTox Substance ID: DTXSID90416616
• Wikidata: Q82226002
• Mol file: 5721-93-7.mol

Synonyms:2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol;5721-93-7;STOCK1S-29899;DTXSID90416616;CCG-16908;STK067041;AKOS000658607;AB00094644-01;SR-01000438277;SR-01000438277-1;Z56772313

Chemical Property of 2-(8,9,10,11-Tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol

Chemical Property:

• Vapor Pressure: 4.29E-12mmHg at 25°C
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 322.08883226
• Heavy Atom Count: 23
• Complexity: 452

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=CC=C5O