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

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

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

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

structure
  • CAS No:

    868368-80-3

  • Formula:

    C15H10F2N2O2S

  • Chemical Name:

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

  • Synonyms:

    N-(4,6-difluorobenzo[d]thiazol-2-yl)-2-phenoxyacetamide;868368-80-3;N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide;ZINC2714032;AKOS001426283;CCG-345645;MCULE-7797483918;SR-01000015899;SR-01000015899-1;F1813-1277

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

320.3 g/mol

320.04310506 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:320.3
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:320.04310506
Monoisotopic Mass:320.04310506
Topological Polar Surface Area:79.5
Heavy Atom Count:22
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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