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Home > Encyclopedia > 2-(1-phenylprop-2-enyl)-1,3-benzothiazole

2-(1-phenylprop-2-enyl)-1,3-benzothiazole

2-(1-phenylprop-2-enyl)-1,3-benzothiazole structure

2-(1-phenylprop-2-enyl)-1,3-benzothiazole 

structure
  • CAS No:

    6265-60-7

  • Formula:

    C16H13NS

  • Chemical Name:

    2-(1-phenylprop-2-enyl)-1,3-benzothiazole

  • Synonyms:

    6265-60-7;2-(1-phenylprop-2-en-1-yl)-1,3-benzothiazole;NSC33009;DTXSID60283695;NSC-33009

2-(1-phenylprop-2-enyl)-1,3-benzothiazole Basic Attributes

251.3 g/mol

251.07687059 g/mol

33009

DTXSID60283695

Characteristics

41.1 Ų

Computed Properties

Molecular Weight:251.3
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:251.07687059
Monoisotopic Mass:251.07687059
Topological Polar Surface Area:41.1
Heavy Atom Count:18
Complexity:285
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1-phenylprop-2-enyl)-1,3-benzothiazole

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