N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
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N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
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CAS No:
57228-08-7
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Formula:
C26H36ClN3O3
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Chemical Name:
N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
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Synonyms:
57228-08-7;CR 729;BRN 2791793;O-(2-Diethylaminoethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide;(+-)-N-Butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(diethylamino)ethoxy)hydrocinnamamide;Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-, (+-)-;SCHEMBL11779578;DTXSID00972713;N-Butyl-2-(4-chlorobenzamido)-3-{4-[2-(diethylamino)ethoxy]phenyl}propanimidic acid;N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
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CAS No:
N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide Basic Attributes
474.0 g/mol
473.2445197 g/mol
Computed Properties
Molecular Weight:474.0
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:473.2445197
Monoisotopic Mass:473.2445197
Topological Polar Surface Area:70.7
Heavy Atom Count:33
Complexity:557
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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