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

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

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

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

structure
  • CAS No:

    383902-04-3

  • Formula:

    C14H16N2O2S

  • Chemical Name:

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

  • Synonyms:

    4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide;MLS000528772;N-Thiazol-2-yl-4-p-tolyloxy-butyramide;TimTec1_008488;CHEMBL1498993;HMS1558I07;HMS2341J23;ZINC1773372;STK969346;AKOS000539803;MCULE-3491092301;SMR000121247;ST062605;AB00120766-01;SR-01000322968;SR-01000322968-1;383902-04-3

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

276.36 g/mol

276.09324893 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:276.36
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:276.09324893
Monoisotopic Mass:276.09324893
Topological Polar Surface Area:79.5
Heavy Atom Count:19
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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