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Home > Encyclopedia > N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide structure

N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide 

structure
  • CAS No:

    868368-56-3

  • Formula:

    C16H13ClN2O2S

  • Chemical Name:

    N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

  • Synonyms:

    N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide;868368-56-3;N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-2-phenoxyacetamide;ZINC2713984;AKOS024610815;CCG-345638;MCULE-3244523551;F1813-0972

N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Basic Attributes

332.8 g/mol

332.0386265 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:332.8
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:332.0386265
Monoisotopic Mass:332.0386265
Topological Polar Surface Area:79.5
Heavy Atom Count:22
Complexity:392
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

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