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Home > Encyclopedia > 2-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanenitrile

2-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanenitrile

2-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanenitrile structure

2-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanenitrile 

structure
  • CAS No:

    745061-57-8

  • Formula:

    C21H20N4O2S

  • Chemical Name:

    2-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanenitrile

  • Synonyms:

    HMS1752P08;ZINC3360813;AKOS034831382;MCULE-6247622911;2-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanenitrile;SR-01000046167;SR-01000046167-1;Z56937514;745061-57-8

2-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanenitrile Basic Attributes

392.5 g/mol

392.13069707 g/mol

Characteristics

117 Ų

Computed Properties

Molecular Weight:392.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:392.13069707
Monoisotopic Mass:392.13069707
Topological Polar Surface Area:117
Heavy Atom Count:28
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanenitrile

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