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Home > Encyclopedia > N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide structure

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide 

structure
  • CAS No:

    879612-93-8

  • Formula:

    C15H12ClN3O3S

  • Chemical Name:

    N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide

  • Synonyms:

    MLS001072021;CHEMBL1598865;HMS2972L16;ZINC2431225;STK231320;AKOS000452662;N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide;MCULE-1496519662;SMR000671491;879612-93-8

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide Basic Attributes

349.8 g/mol

349.0287901 g/mol

Characteristics

102 Ų

Computed Properties

Molecular Weight:349.8
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:349.0287901
Monoisotopic Mass:349.0287901
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide

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