9-[4-(4-chlorophenyl)-4-oxobutyl]-4-ethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
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![9-[4-(4-chlorophenyl)-4-oxobutyl]-4-ethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/14ec7a51d7ec4f4facc46596e0a9d3f0.png "9-[4-(4-chlorophenyl)-4-oxobutyl]-4-ethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one")
9-[4-(4-chlorophenyl)-4-oxobutyl]-4-ethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
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CAS No:
54981-21-4
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Formula:
C20H27ClN2O3
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Chemical Name:
9-[4-(4-chlorophenyl)-4-oxobutyl]-4-ethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
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Synonyms:
54981-21-4;BRN 0566899;DTXSID20970332;1-Oxa-3,9-diazaspiro(5.5)undecan-2-one, 5-ethyl-9-(3-(p-chlorobenzoyl)propyl)-;Oxo-2 ethyl-5 ((chloro-4 benzoyl)-3 propyl)-9 oxadiaza-1,3,9 spiro(5,5)undecane [French];Oxo-2 ethyl-5 ((chloro-4 benzoyl)-3 propyl)-9 oxadiaza-1,3,9 spiro(5,5)undecane;1-(4-Chlorophenyl)-4-(4-ethyl-2-hydroxy-1-oxa-3,9-diazaspiro[5.5]undec-2-en-9-yl)butan-1-one
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CAS No:
9-[4-(4-chlorophenyl)-4-oxobutyl]-4-ethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one Basic Attributes
378.9 g/mol
378.1710204 g/mol
Computed Properties
Molecular Weight:378.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:378.1710204
Monoisotopic Mass:378.1710204
Topological Polar Surface Area:58.6
Heavy Atom Count:26
Complexity:497
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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