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Home > Encyclopedia > 2-Chloro-N-[2-(hexadecyloxy)-5-[(methylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxopentanamide

2-Chloro-N-[2-(hexadecyloxy)-5-[(methylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxopentanamide

2-Chloro-N-[2-(hexadecyloxy)-5-[(methylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxopentanamide structure

2-Chloro-N-[2-(hexadecyloxy)-5-[(methylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxopentanamide 

structure
  • CAS No:

    58202-07-6

  • Formula:

    C30H51ClN2O5S

  • Chemical Name:

    2-Chloro-N-[2-(hexadecyloxy)-5-[(methylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxopentanamide

  • Synonyms:

    Pentanamide,2-chloro-N-[2-(hexadecyloxy)-5-[(methylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxo-;2-Chloro-N-[2-(hexadecyloxy)-5-[(methylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxopentanamide;α-Chloro-α-pivaloyl(2-hexadecyloxy-5-methylsulfamido)acetanilide;α-Chloro-α-pivaloyl(2-hexadecyloxy-5-methylsulfonamido)acetanilide

2-Chloro-N-[2-(hexadecyloxy)-5-[(methylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxopentanamide Basic Attributes

587.25434

587.25

261-163-3

Characteristics

110

10.3

Computed Properties

Molecular Weight:587.3
XLogP3:10.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:22
Exact Mass:586.3207216
Monoisotopic Mass:586.3207216
Topological Polar Surface Area:110
Heavy Atom Count:39
Complexity:794
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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