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Home > Encyclopedia > 2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide structure

2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide 

structure
  • CAS No:

    58590-35-5

  • Formula:

    C17H14ClN3O4S2

  • Chemical Name:

    2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

  • Synonyms:

    58590-35-5;2-(4-chlorophenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide;Acetamide, 2-(4-chlorophenoxy)-N-(4-((2-thiazolylamino)sulfonyl)phenyl)-;2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;Oprea1_174704;Oprea1_490956;SCHEMBL13212111;DTXSID30207308;HMS3429C21;ZINC631546;2-(4-Chlorophenoxy)-N-(4-((2-thiazolylamino)sulfonyl)phenyl)acetamide;STK873827;AKOS001665671;MCULE-5174961834;ST50033309;SR-01000492763;SR-01000492763-1

2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Basic Attributes

423.9 g/mol

423.0114260 g/mol

DTXSID30207308

Characteristics

134 Ų

Computed Properties

Molecular Weight:423.9
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:423.0114260
Monoisotopic Mass:423.0114260
Topological Polar Surface Area:134
Heavy Atom Count:27
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

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