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Home > Encyclopedia > 5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one

5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one

5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one structure

5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one 

structure
  • CAS No:

    2489408-22-0

  • Formula:

    C18H18FN3O4S

  • Chemical Name:

    5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one

  • Synonyms:

    SCHEMBL22412315;2489408-22-0;5-(6-(Benzyloxy)-8-fluoro-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Basic Attributes

391.4 g/mol

391.10020540 g/mol

Characteristics

96.1 Ų

Computed Properties

Molecular Weight:391.4
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:391.10020540
Monoisotopic Mass:391.10020540
Topological Polar Surface Area:96.1
Heavy Atom Count:27
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one

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