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Home > Encyclopedia > N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide

N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide

N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide structure

N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide 

structure
  • CAS No:

    86357-61-1

  • Formula:

    C13H19Cl2NO3S

  • Chemical Name:

    N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide

  • Synonyms:

    C13H19Cl2NO3S;N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide;ZINC2217372;STL324237;AKOS000505091;MCULE-5087208508;ST50227795;SR-01000359893;bis(2-chloroethyl)[(4-propoxyphenyl)sulfonyl]amine;SR-01000359893-1;86357-61-1

N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide Basic Attributes

340.3 g/mol

339.0462700 g/mol

Characteristics

55 Ų

Computed Properties

Molecular Weight:340.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:339.0462700
Monoisotopic Mass:339.0462700
Topological Polar Surface Area:55
Heavy Atom Count:20
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide

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