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1H-1,2,4-Triazole-1-acetamide,N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-a-(2,2-dimethyl-1-oxopropyl)-3-(hexylthio)- (79285-13-5)

Identification
Name:1H-1,2,4-Triazole-1-acetamide,N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-a-(2,2-dimethyl-1-oxopropyl)-3-(hexylthio)-
Synonyms:N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-(2,2-dimethylpropionyl)-3-(hexylthio)-1H-1,2,4-triazole-1-acetamide
CAS:79285-13-5
EINECS: 279-127-0
Molecular Formula: C41H60 Cl N5 O4 S
Molecular Weight: 754.4642
InChI: InChI=1/C41H60ClN5O4S/c1-11-14-15-16-24-52-38-43-27-47(46-38)35(36(49)39(4,5)6)37(50)45-32-26-29(20-21-31(32)42)44-34(48)18-17-23-51-33-22-19-28(40(7,8)12-2)25-30(33)41(9,10)13-3/h19-22,25-27,35H,11-18,23-24H2,1-10H3,(H,44,48)(H,45,50)
Molecular Structure: (C41H60ClN5O4S) N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]butyryl]amino]-2-chlorophenyl]-alpha-(2,2-dimethylpropionyl)-3...
Properties
Density:1.13g/cm3
Refractive index:1.564
Safety Data
 

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