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

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

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

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

structure
  • CAS No:

    868368-54-1

  • Formula:

    C17H16N2O3S

  • Chemical Name:

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

  • Synonyms:

    868368-54-1;N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide;N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-2-phenylacetamide;ZINC2713981;AKOS024610812;MCULE-8150881072;F1813-0945

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

328.4 g/mol

328.08816355 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:328.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:328.08816355
Monoisotopic Mass:328.08816355
Topological Polar Surface Area:88.7
Heavy Atom Count:23
Complexity:403
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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