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Home > Encyclopedia > 2-phenoxy-N-(1,3-thiazol-2-yl)benzamide

2-phenoxy-N-(1,3-thiazol-2-yl)benzamide

2-phenoxy-N-(1,3-thiazol-2-yl)benzamide structure

2-phenoxy-N-(1,3-thiazol-2-yl)benzamide 

structure
  • CAS No:

    349414-23-9

  • Formula:

    C16H12N2O2S

  • Chemical Name:

    2-phenoxy-N-(1,3-thiazol-2-yl)benzamide

  • Synonyms:

    2-phenoxy-N-(1,3-thiazol-2-yl)benzamide;Oprea1_234606;ZINC3342233;AKOS001103954;CCG-325183;MCULE-1495614123;Z28173780;349414-23-9

2-phenoxy-N-(1,3-thiazol-2-yl)benzamide Basic Attributes

296.3 g/mol

296.06194880 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:296.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:296.06194880
Monoisotopic Mass:296.06194880
Topological Polar Surface Area:79.5
Heavy Atom Count:21
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-phenoxy-N-(1,3-thiazol-2-yl)benzamide

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