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Home > Encyclopedia > N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide

N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide

N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide structure

N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide 

structure
  • CAS No:

    695218-29-2

  • Formula:

    C18H18ClFN2O3S

  • Chemical Name:

    N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide

  • Synonyms:

    CHEMBL1476191;HMS1919C12;ZINC1424312;STK776945;AKOS001744487;MCULE-5388396421;N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide;NCGC00141895-01;Z1350516508;N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide;N~1~-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxy-1-benzenesulfonamide;695218-29-2

N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide Basic Attributes

396.9 g/mol

396.0710695 g/mol

Characteristics

79.6 Ų

Computed Properties

Molecular Weight:396.9
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:396.0710695
Monoisotopic Mass:396.0710695
Topological Polar Surface Area:79.6
Heavy Atom Count:26
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzenesulfonamide

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