N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
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N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
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CAS No:
27982-36-1
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Formula:
C33H47ClN2O4
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Chemical Name:
N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
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Synonyms:
Pentanamide,N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-;Valeranilide,2′-chloro-5′-[2-(2,4-di-tert-pentylphenoxy)butyramido]-4,4-dimethyl-3-oxo-;N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
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CAS No:
N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide Basic Attributes
571.19000
571.19
248-758-3
N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide Use and Manufacturing
Pentanamide, N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-: INACTIVE
Computed Properties
Molecular Weight:571.2
XLogP3:9.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:570.3224357
Monoisotopic Mass:570.3224357
Topological Polar Surface Area:84.5
Heavy Atom Count:40
Complexity:865
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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