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Home > Encyclopedia > 4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide

4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide

4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide structure

4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide 

structure
  • CAS No:

    433963-77-0

  • Formula:

    C14H16N2O3S

  • Chemical Name:

    4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide

  • Synonyms:

    4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide;4-(4-Methoxy-phenoxy)-N-thiazol-2-yl-butyramide;MLS000768993;CHEMBL1407830;HMS2801K08;ZINC1778239;STL337140;AKOS002241147;MCULE-5900050180;SMR000433727;ST50194850;433963-77-0

4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide Basic Attributes

292.36 g/mol

292.08816355 g/mol

Characteristics

88.7 Ų

>43.9 [ug/mL]

Computed Properties

Molecular Weight:292.36
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:292.08816355
Monoisotopic Mass:292.08816355
Topological Polar Surface Area:88.7
Heavy Atom Count:20
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide

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