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Home > Encyclopedia > [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate

[4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate

[4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate structure

[4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate 

structure
  • CAS No:

    110008-65-6

  • Formula:

    C32H34Cl4N2O4

  • Chemical Name:

    [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate

  • Synonyms:

    1,1-(CECOPB);1,1-bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene;110008-65-6;1,1-Bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene;1,1-(Cecopb);(2-Phenyl-1-butenylidene)di-4,1-phenylene bis(2-chloroethyl)carbamate;DTXSID20149102;Carbamic acid, bis(2-chloroethyl)-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester

[4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate Basic Attributes

652.4 g/mol

652.124318 g/mol

DTXSID20149102

Characteristics

59.1 Ų

Drug Information

1,1-(CECOPB)

Computed Properties

Molecular Weight:652.4
XLogP3:9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:652.124318
Monoisotopic Mass:650.127268
Topological Polar Surface Area:59.1
Heavy Atom Count:42
Complexity:774
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate

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