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Home > Encyclopedia > 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one structure

7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one 

structure
  • CAS No:

    80616-35-9

  • Formula:

    C28H19ClN2O2S

  • Chemical Name:

    7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

  • Synonyms:

    80616-35-9;NSC352395;DTXSID40319961;ZINC1582259;NSC-352395;7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one Basic Attributes

483.0 g/mol

482.0855767 g/mol

352395

DTXSID40319961

Characteristics

70.7 Ų

Computed Properties

Molecular Weight:483.0
XLogP3:6.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:482.0855767
Monoisotopic Mass:482.0855767
Topological Polar Surface Area:70.7
Heavy Atom Count:34
Complexity:821
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

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