9-[4-(4-chlorophenyl)-4-oxobutyl]-4-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
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![9-[4-(4-chlorophenyl)-4-oxobutyl]-4-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9905dcfc1f2947c58a45f90a4937901b.png "9-[4-(4-chlorophenyl)-4-oxobutyl]-4-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one")
9-[4-(4-chlorophenyl)-4-oxobutyl]-4-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
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CAS No:
54981-20-3
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Formula:
C19H25ClN2O3
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Chemical Name:
9-[4-(4-chlorophenyl)-4-oxobutyl]-4-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
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Synonyms:
54981-20-3;BRN 0565341;DTXSID60970331;1-Oxa-3,9-diazaspiro(5.5)undecan-2-one, 9-(3-(p-chlorobenzoyl)propyl)-5-methyl-;Oxo-2 methyl-5 ((chloro-4 benzoyl)-3 propyl)-9 oxadiaza-1,3,9 spiro(5,5)undecane [French];Oxo-2 methyl-5 ((chloro-4 benzoyl)-3 propyl)-9 oxadiaza-1,3,9 spiro(5,5)undecane;1-(4-Chlorophenyl)-4-(2-hydroxy-4-methyl-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-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one Basic Attributes
364.9 g/mol
364.1553704 g/mol
Computed Properties
Molecular Weight:364.9
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:364.1553704
Monoisotopic Mass:364.1553704
Topological Polar Surface Area:58.6
Heavy Atom Count:25
Complexity:483
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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