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Home > Encyclopedia > N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide

N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide

N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide structure

N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide 

structure
  • CAS No:

    370847-56-6

  • Formula:

    C21H22N2O2S

  • Chemical Name:

    N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide

  • Synonyms:

    ZINC9109512;STK850449;AKOS002266646;AKOS005629029;MCULE-6825948562;ST50190386;N-[5-methyl-4-(4-methylphenyl)(1,3-thiazol-2-yl)]-4-phenoxybutanamide;N-[(2Z)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]-4-phenoxybutanamide;370847-56-6

N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Basic Attributes

366.5 g/mol

366.14019912 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:366.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:366.14019912
Monoisotopic Mass:366.14019912
Topological Polar Surface Area:79.5
Heavy Atom Count:26
Complexity:434
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide

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