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Home > Encyclopedia > 2-[[10-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methylsulfanyl]-1,3-benzothiazole

2-[[10-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methylsulfanyl]-1,3-benzothiazole

2-[[10-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methylsulfanyl]-1,3-benzothiazole structure

2-[[10-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methylsulfanyl]-1,3-benzothiazole 

structure
  • CAS No:

    579441-01-3

  • Formula:

    C21H15N7S2

  • Chemical Name:

    2-[[10-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methylsulfanyl]-1,3-benzothiazole

  • Synonyms:

    ZINC2395990;STL257197;AKOS022130532;MCULE-7327195646;2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine;579441-01-3

2-[[10-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methylsulfanyl]-1,3-benzothiazole Basic Attributes

429.5 g/mol

429.08303586 g/mol

Characteristics

127 Ų

Computed Properties

Molecular Weight:429.5
XLogP3:4.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:429.08303586
Monoisotopic Mass:429.08303586
Topological Polar Surface Area:127
Heavy Atom Count:30
Complexity:612
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[10-(3-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methylsulfanyl]-1,3-benzothiazole

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