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Home > Encyclopedia > 2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile

2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile

2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile structure

2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile 

structure
  • CAS No:

    476285-10-6

  • Formula:

    C17H11ClN2O2S

  • Chemical Name:

    2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile

  • Synonyms:

    Z54178418;4-(4-chlorophenoxy)-2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile;476285-10-6

2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile Basic Attributes

342.8 g/mol

342.0229765 g/mol

Characteristics

94.4 Ų

Computed Properties

Molecular Weight:342.8
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:342.0229765
Monoisotopic Mass:342.0229765
Topological Polar Surface Area:94.4
Heavy Atom Count:23
Complexity:496
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile

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