Cas no 6189-44-2 (N~2~-(4-chloro-2-methylphenyl)-N-naphthalen-1-yl-N~2~-(phenylsulfonyl)glycinamide)

N~2~-(4-chloro-2-methylphenyl)-N-naphthalen-1-yl-N~2~-(phenylsulfonyl)glycinamide structure
6189-44-2 structure
Product Name:N~2~-(4-chloro-2-methylphenyl)-N-naphthalen-1-yl-N~2~-(phenylsulfonyl)glycinamide
CAS No:6189-44-2
MF:C25H21ClN2O3S
MW:464.963844060898
CID:1631946
PubChem ID:1356999
Update Time:2025-04-21

N~2~-(4-chloro-2-methylphenyl)-N-naphthalen-1-yl-N~2~-(phenylsulfonyl)glycinamide Chemical and Physical Properties

Names and Identifiers

    • N~2~-(4-chloro-2-methylphenyl)-N-naphthalen-1-yl-N~2~-(phenylsulfonyl)glycinamide
    • acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-1-naphthalenyl-
    • 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-naphthalen-1-ylacetamide
    • Oprea1_183608
    • 6189-44-2
    • DTXSID20362051
    • AKOS000384096
    • ST51015775
    • STL137416
    • N~2~-(4-chloro-2-methylphenyl)-N~1~-1-naphthyl-N~2~-(phenylsulfonyl)glycinamide
    • Inchi: 1S/C25H21ClN2O3S/c1-18-16-20(26)14-15-24(18)28(32(30,31)21-10-3-2-4-11-21)17-25(29)27-23-13-7-9-19-8-5-6-12-22(19)23/h2-16H,17H2,1H3,(H,27,29)
    • InChI Key: SRYZLSLAUKKWAG-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=C(C)C=1)N(CC(NC1=CC=CC2C=CC=CC1=2)=O)S(C1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 464.09633
  • Monoisotopic Mass: 464.096
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 6
  • Complexity: 734
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.8
  • Topological Polar Surface Area: 74.9?2

Experimental Properties

  • Density: 1.38
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.69
  • PSA: 66.48
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