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

N-(1,3-benzothiazol-2-yl)-N-phenylacetamide

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

N-(1,3-benzothiazol-2-yl)-N-phenylacetamide 

structure
  • CAS No:

    5401-29-6

  • Formula:

    C15H12N2OS

  • Chemical Name:

    N-(1,3-benzothiazol-2-yl)-N-phenylacetamide

  • Synonyms:

    MLS002637710;5401-29-6;n-(1,3-benzothiazol-2-yl)-n-phenylacetamide;NSC3745;CHEMBL1735185;DTXSID80277733;HMS3078I15;ZINC252248;NSC-3745;SMR001547232

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

268.3 g/mol

268.06703418 g/mol

3745

DTXSID80277733

Characteristics

61.4 Ų

Computed Properties

Molecular Weight:268.3
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:268.06703418
Monoisotopic Mass:268.06703418
Topological Polar Surface Area:61.4
Heavy Atom Count:19
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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