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Home > Encyclopedia > N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide structure

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide 

structure
  • CAS No:

    868230-93-7

  • Formula:

    C13H16N2O3S

  • Chemical Name:

    N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide

  • Synonyms:

    N-(4,7-dimethoxybenzo[d]thiazol-2-yl)butyramide;868230-93-7;MLS000103752;N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide;CHEMBL1323658;HMS2241E07;ZINC2713968;AKOS024610775;MCULE-3003113074;SMR000017692;F1813-0813

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide Basic Attributes

280.34 g/mol

280.08816355 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:280.34
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:280.08816355
Monoisotopic Mass:280.08816355
Topological Polar Surface Area:88.7
Heavy Atom Count:19
Complexity:316
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)butanamide

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