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2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE
2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE
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![2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7fc94b3d42014eff9b8a640159f7a2cf.png "2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE")
2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE
structure -
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CAS No:
478063-82-0
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Formula:
C17H24ClN3O3
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Chemical Name:
2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE
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Synonyms:
2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE;2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N,N-bis(propan-2-yl)acetamide
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CAS No:
2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE Basic Attributes
353.84
353.151
Computed Properties
Molecular Weight:353.8
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:353.1506193
Monoisotopic Mass:353.1506193
Topological Polar Surface Area:53.1
Heavy Atom Count:24
Complexity:456
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N,N-DIISOPROPYLACETAMIDE
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