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Home > Encyclopedia > N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide

N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide

N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide structure

N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide 

structure
  • CAS No:

    721897-92-3

  • Formula:

    C17H20N2O2S

  • Chemical Name:

    N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide

  • Synonyms:

    Enamine_004566;N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide;SCHEMBL13471456;BDBM435224;HMS1406P12;ZINC3298872;AKOS034462288;MCULE-1405372204;US10584134, Example 3-46;Z56864712;721897-92-3

N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide Basic Attributes

316.4 g/mol

316.12454906 g/mol

Characteristics

70.7 Ų

Computed Properties

Molecular Weight:316.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:316.12454906
Monoisotopic Mass:316.12454906
Topological Polar Surface Area:70.7
Heavy Atom Count:22
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide

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