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Home > Encyclopedia > 4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine

4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine

4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine structure

4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine 

structure
  • CAS No:

    68912-03-8

  • Formula:

    C27H30N2O2S

  • Chemical Name:

    4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine

  • Synonyms:

    Benzenamine,4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-;4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine

4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine Basic Attributes

446.6 g/mol

446.60

Characteristics

50.7 Ų

6.9881

None °C

4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine Use and Manufacturing

Benzenamine, 4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-: INACTIVE

Computed Properties

Molecular Weight:446.6
XLogP3:5.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:446.20279938
Monoisotopic Mass:446.20279938
Topological Polar Surface Area:50.7
Heavy Atom Count:32
Complexity:702
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine

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