4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide
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4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide
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CAS No:
57228-04-3
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Formula:
C26H35ClN4O3
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Chemical Name:
4-chloro-N-[1-(ethylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide
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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
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CAS No:
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
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
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