3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;[(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate
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![3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;[(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b9b49bfb63e049f8bf8cb339377b1cdc.png "3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;[(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate")
3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;[(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate
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CAS No:
63734-03-2
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Formula:
C27H35ClN6O6
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Chemical Name:
3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;[(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate
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Synonyms:
63734-03-2;Paradone plus;Carbetamide - dimefuron mixt.;Carbetamide-dimefuron mixture;DTXSID70980249;Propanamide, N-ethyl-2-(((phenylamino)carbonyl)oxy)-, (R)-, mixt. with N'-(3-chloro-4-(5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)-N,N-dimethylurea;N-Ethyl-2-[hydroxy(phenylimino)methoxy]propanimidic acid--N'-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl]-N,N-dimethylcarbamimidic acid (1/1)
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CAS No:
3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;[(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate Basic Attributes
575.1 g/mol
574.2306606 g/mol
Computed Properties
Molecular Weight:575.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:574.2306606
Monoisotopic Mass:574.2306606
Topological Polar Surface Area:142
Heavy Atom Count:40
Complexity:778
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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