N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-methyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Base Information

• Chemical Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-methyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
• CAS No.: 4871-54-9
• Molecular Formula: C23H19N7OS2
• Molecular Weight: 473.5733
• DSSTox Substance ID: DTXSID10365758
• Wikidata: Q82150695

Synonyms:4871-54-9;N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-methyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;N-[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]-2-[(4-METHYL-5-PYRAZIN-2-YL-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE;DTXSID10365758;STL339420;AKOS002189245

Chemical Property of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-methyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.46g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 473.10925060
• Heavy Atom Count: 33
• Complexity: 665

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4C)C5=NC=CN=C5

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