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

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

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

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

structure
  • CAS No:

    432520-75-7

  • Formula:

    C18H18N2O2S

  • Chemical Name:

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

  • Synonyms:

    N-Benzothiazol-2-yl-4-m-tolyloxy-butyramide;N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide;ZINC9090152;STK849971;STL478760;ZINC01773784;AKOS000539981;AKOS005628870;MCULE-4596741664;EU-0081909;ST50016785;AB00120461-01;N-benzothiazol-2-yl-4-(3-methylphenoxy)butanamide;N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-4-(3-methylphenoxy)butanamide;432520-75-7

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

326.4 g/mol

326.10889899 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:326.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:326.10889899
Monoisotopic Mass:326.10889899
Topological Polar Surface Area:79.5
Heavy Atom Count:23
Complexity:393
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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