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Home > Encyclopedia > N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide

N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide

N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide structure

N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide 

structure
  • CAS No:

    721897-39-8

  • Formula:

    C19H23N3OS

  • Chemical Name:

    N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide

  • Synonyms:

    MLS001166678;CHEMBL1428795;HMS2895A18;ZINC3310838;AKOS034462403;MCULE-9595148345;SMR000589977;Z56865517;N-(4-phenyl-1,3-thiazol-2-yl)-2-(piperidin-1-yl)-N-(prop-2-en-1-yl)acetamide;721897-39-8

N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide Basic Attributes

341.5 g/mol

341.15618354 g/mol

Characteristics

64.7 Ų

2.4 [ug/mL]

Computed Properties

Molecular Weight:341.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:341.15618354
Monoisotopic Mass:341.15618354
Topological Polar Surface Area:64.7
Heavy Atom Count:24
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide

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