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Home > Encyclopedia > 2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide

2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide

2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide structure

2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide 

structure
  • CAS No:

    15448-89-2

  • Formula:

    C25H19NO2S

  • Chemical Name:

    2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide

  • Synonyms:

    2,3,3-Triphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide;15448-89-2;NSC108407;UNII-D52W472TH3;D52W472TH3;2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide;NSC 108407;DTXSID50165638;NSC-108407;1,2-Benzisothiazole, 2,3-dihydro-2,3,3-triphenyl-, 1,1-dioxide

2,3,3-triphenyl-1,2-benzothiazole 1,1-dioxide Basic Attributes

397.5 g/mol

397.11365002 g/mol

D52W472TH3

108407

DTXSID50165638

Characteristics

45.8 Ų

Computed Properties

Molecular Weight:397.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:397.11365002
Monoisotopic Mass:397.11365002
Topological Polar Surface Area:45.8
Heavy Atom Count:29
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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