3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxobenzenepropanamide
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![3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxobenzenepropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a4c945a5dee143c6aefe48e4719cb18b.png "3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxobenzenepropanamide")
3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxobenzenepropanamide
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CAS No:
63059-44-9
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Formula:
C36H45ClN2O5
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Chemical Name:
3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxobenzenepropanamide
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Synonyms:
Benzenepropanamide,3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxo-;3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxobenzenepropanamide
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CAS No:
3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxobenzenepropanamide Basic Attributes
621.2 g/mol
621.21
3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-α-chloro-N-(2-methoxyphenyl)-β-oxobenzenepropanamide Use and Manufacturing
Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-.alpha.-chloro-N-(2-methoxyphenyl)-.beta.-oxo-: INACTIVE
Computed Properties
Molecular Weight:621.2
XLogP3:10.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:14
Exact Mass:620.3017002
Monoisotopic Mass:620.3017002
Topological Polar Surface Area:93.7
Heavy Atom Count:44
Complexity:955
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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