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Home > Encyclopedia > N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide structure

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide 

structure
  • CAS No:

    349617-00-1

  • Formula:

    C16H14N2O3S2

  • Chemical Name:

    N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

  • Synonyms:

    349617-00-1;N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenylacetamide;Oprea1_690132;MLS000100683;CHEMBL1348600;HMS2249G22;N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide;ZINC3264893;STK458213;AKOS003287829;MCULE-7604628131;SMR000017425;ST50928446;AB00431657-04;SR-01000005759;SR-01000005759-1;Z28180019;F0359-0052;N-[6-(methylsulfonyl)benzothiazol-2-yl]-2-phenylacetamide;N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)-2-phenylacetamide;N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Basic Attributes

346.4 g/mol

346.04458466 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:346.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:346.04458466
Monoisotopic Mass:346.04458466
Topological Polar Surface Area:113
Heavy Atom Count:23
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

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