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Acetamide, N-[3-(acetylamino)phenyl]-2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]- structure
Acetamide, N-[3-(acetylamino)phenyl]-2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]- structure

Acetamide, N-[3-(acetylamino)phenyl]-2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-

Iupac Name:phenyl 2,3,4,5,6-pentafluorobenzenesulfonate
CAS No.:793-75-9
Molecular Weight:324.221
1. Names and Identifiers
1.1 Name
Acetamide, N-[3-(acetylamino)phenyl]-2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-
1.2 Synonyms

Compound 10

1.3 CAS No.
793-75-9
1.4 CID
286927
1.5 Molecular Formula
C9H14N5O4P (isomer)
1.6 Inchi
InChI=1S/C12H5F5O3S/c13-7-8(14)10(16)12(11(17)9(7)15)21(18,19)20-6-4-2-1-3-5-6/h1-5H
1.7 InChkey
KRZWVPZFIQDBNN-UHFFFAOYSA-N
1.8 Canonical Smiles
C1=CC=C(C=C1)OS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F
1.9 Isomers Smiles
C1=CC=C(C=C1)OS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F
2. Properties
2.1 Refractive Index
1.525
3. Computational chemical data
  • Molecular Weight:324.221g/mol
  • Molecular Formula:C9H14N5O4P
  • Compound Is Canonicalized:True
  • Exact Mass:323.988
  • Monoisotopic Mass:323.988
  • Complexity:432
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Heavy Atom Count:21
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1