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Home > Encyclopedia > 2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile

2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile

2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile structure

2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile 

structure
  • CAS No:

    507233-08-1

  • Formula:

    C18H14N2O2S

  • Chemical Name:

    2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile

  • Synonyms:

    Z54178548;2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-4-(4-methylphenoxy)-3-oxobutanenitrile;507233-08-1

2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile Basic Attributes

322.4 g/mol

322.07759887 g/mol

Characteristics

94.4 Ų

Computed Properties

Molecular Weight:322.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:322.07759887
Monoisotopic Mass:322.07759887
Topological Polar Surface Area:94.4
Heavy Atom Count:23
Complexity:491
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile

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