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Home > Encyclopedia > 4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide

4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide

4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide structure

4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide 

structure
  • CAS No:

    731789-36-9

  • Formula:

    C19H20N2O4S

  • Chemical Name:

    4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide

  • Synonyms:

    ZINC3364920;AKOS017028226;MCULE-2847102233;Z26008923;4-acetyl-N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-methylbenzene-1-sulfonamide;731789-36-9

4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Basic Attributes

372.4 g/mol

372.11437830 g/mol

Characteristics

83.1 Ų

Computed Properties

Molecular Weight:372.4
XLogP3:1.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:372.11437830
Monoisotopic Mass:372.11437830
Topological Polar Surface Area:83.1
Heavy Atom Count:26
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide

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