Cas no 946228-49-5 (2-{(4-chlorophenyl)sulfanylmethyl}-1-2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl-5-methoxy-1,4-dihydropyridin-4-one)

2-{(4-chlorophenyl)sulfanylmethyl}-1-2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl-5-methoxy-1,4-dihydropyridin-4-one structure
946228-49-5 structure
Product Name:2-{(4-chlorophenyl)sulfanylmethyl}-1-2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl-5-methoxy-1,4-dihydropyridin-4-one
CAS No:946228-49-5
MF:C23H21ClN2O3S
MW:440.942443609238
CID:5503803
PubChem ID:26844695
Update Time:2023-11-22

2-{(4-chlorophenyl)sulfanylmethyl}-1-2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl-5-methoxy-1,4-dihydropyridin-4-one Chemical and Physical Properties

Names and Identifiers

    • 2-(((4-chlorophenyl)thio)methyl)-1-(2-(indolin-1-yl)-2-oxoethyl)-5-methoxypyridin-4(1H)-one
    • VU0502494-1
    • AKOS024472183
    • 946228-49-5
    • F2850-0096
    • 2-{[(4-chlorophenyl)sulfanyl]methyl}-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5-methoxy-1,4-dihydropyridin-4-one
    • 2-{(4-chlorophenyl)sulfanylmethyl}-1-2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl-5-methoxy-1,4-dihydropyridin-4-one
    • Inchi: 1S/C23H21ClN2O3S/c1-29-22-13-25(14-23(28)26-11-10-16-4-2-3-5-20(16)26)18(12-21(22)27)15-30-19-8-6-17(24)7-9-19/h2-9,12-13H,10-11,14-15H2,1H3
    • InChI Key: UFBQQRMWPRVJHE-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)SCC1=CC(C(=CN1CC(N1C2C=CC=CC=2CC1)=O)OC)=O

Computed Properties

  • Exact Mass: 440.0961414g/mol
  • Monoisotopic Mass: 440.0961414g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 6
  • Complexity: 717
  • 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: 4.2
  • Topological Polar Surface Area: 75.2?2

2-{(4-chlorophenyl)sulfanylmethyl}-1-2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl-5-methoxy-1,4-dihydropyridin-4-one Pricemore >>

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