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Home > Encyclopedia > 2-phenyl-1,3-benzothiazin-4-one

2-phenyl-1,3-benzothiazin-4-one

2-phenyl-1,3-benzothiazin-4-one structure

2-phenyl-1,3-benzothiazin-4-one 

structure
  • CAS No:

    7474-08-0

  • Formula:

    C14H9NOS

  • Chemical Name:

    2-phenyl-1,3-benzothiazin-4-one

  • Synonyms:

    2-phenyl-1,3-benzothiazin-4-one;2-Phenyl-4H-1,3-benzothiazin-4-one;7474-08-0;NSC401816;Cambridge id 5549187;SCHEMBL13186559;DTXSID30322686;ZINC438031;STL582259;2-Phenyl-4H-1,3-benzthiazin-4-on;NSC-401816;AB00088545-01

2-phenyl-1,3-benzothiazin-4-one Basic Attributes

239.29 g/mol

239.04048508 g/mol

401816

DTXSID30322686

Characteristics

54.7 Ų

Computed Properties

Molecular Weight:239.29
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:239.04048508
Monoisotopic Mass:239.04048508
Topological Polar Surface Area:54.7
Heavy Atom Count:17
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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