2-(4-bromophenyl)-2-oxoethyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate
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![2-(4-bromophenyl)-2-oxoethyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a87dcb2907934806bc72ab0f0cdc3044.png "2-(4-bromophenyl)-2-oxoethyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate")
2-(4-bromophenyl)-2-oxoethyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate
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CAS No:
380237-98-9
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Formula:
C24H18BrNO5
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Chemical Name:
2-(4-bromophenyl)-2-oxoethyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate
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Synonyms:
STK387051;AKOS000741722;AKOS022074598;MCULE-7747744496;2-(4-bromophenyl)-2-oxoethyl 4-{3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]dec-8-en-4-yl}benzoate;UPCMLD0ENAT0505-6896:001;ST50854341;AK-918/11684217;Z56806249;2-(4-bromophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
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CAS No:
2-(4-bromophenyl)-2-oxoethyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate Basic Attributes
480.30742
479.037
Computed Properties
Molecular Weight:480.3
XLogP3:3.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:479.03684
Monoisotopic Mass:479.03684
Topological Polar Surface Area:80.8
Heavy Atom Count:31
Complexity:779
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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