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Home > Encyclopedia > 6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole

6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole

6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole structure

6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole 

structure
  • CAS No:

    95617-11-1

  • Formula:

    C15H12ClNO2S

  • Chemical Name:

    6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole

  • Synonyms:

    6-Chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole;95617-11-1;DTXSID10241902

6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole Basic Attributes

305.8 g/mol

305.0277275 g/mol

DTXSID10241902

Characteristics

59.6 Ų

Computed Properties

Molecular Weight:305.8
XLogP3:5.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:305.0277275
Monoisotopic Mass:305.0277275
Topological Polar Surface Area:59.6
Heavy Atom Count:20
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-chloro-2-(4-ethoxyphenoxy)-1,3-benzothiazole

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