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Home > Encyclopedia > 4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide

4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide

4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide structure

4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide 

structure
  • CAS No:

    57228-04-3

  • Formula:

    C26H35ClN4O3

  • Chemical Name:

    4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide

  • Synonyms:

    57228-04-3;CR 714;BRN 0865129;O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-ethylamide;Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N-ethyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-;DTXSID80972711;2-(4-Chlorobenzamido)-N-ethyl-3-{4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}propanimidic acid

4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide Basic Attributes

487.0 g/mol

486.2397687 g/mol

Characteristics

73.9 Ų

Computed Properties

Molecular Weight:487.0
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:486.2397687
Monoisotopic Mass:486.2397687
Topological Polar Surface Area:73.9
Heavy Atom Count:34
Complexity:613
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide

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