N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide

Modify Date: 2023-02-07 19:19:10

N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide Structure
N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide structure
Common Name N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide
CAS Number 60233-31-0 Molecular Weight 672.68500
Density 1.19g/cm3 Boiling Point N/A
Molecular Formula C35H47Cl2N5O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-2-(3-chloro-1,2,4-triazol-1-yl)-4,4-dimethyl-3-oxopentanamide

 Chemical & Physical Properties

Density 1.19g/cm3
Molecular Formula C35H47Cl2N5O4
Molecular Weight 672.68500
Exact Mass 671.30100
PSA 122.19000
LogP 9.85180
Index of Refraction 1.571