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Home > Encyclopedia > N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide

N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide

N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide structure

N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide 

structure
  • CAS No:

    68516-70-1

  • Formula:

    C39H53ClN2O5S

  • Chemical Name:

    N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide

  • Synonyms:

    Benzenepropanamide,N-[2-chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxo-;N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide

N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide Basic Attributes

697.4 g/mol

697.37

271-172-4

DTXSID0071592

Characteristics

110 Ų

N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide Use and Manufacturing

Benzenepropanamide, N-[2-chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-.beta.-oxo-: INACTIVE

Computed Properties

Molecular Weight:697.4
XLogP3:13.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:25
Exact Mass:696.3363717
Monoisotopic Mass:696.3363717
Topological Polar Surface Area:110
Heavy Atom Count:48
Complexity:983
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-Chloro-5-[(phenylamino)sulfonyl]phenyl]-2-(octadecyloxy)-β-oxobenzenepropanamide

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