N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]valeramide

Modify Date: 2025-09-20 14:13:50

N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]valeramide Structure
N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]valeramide structure
Common Name N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]valeramide
CAS Number 51599-32-7 Molecular Weight 747.38900
Density 1.19g/cm3 Boiling Point N/A
Molecular Formula C40H51ClN6O4S 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]-4,4-dimethyl-3-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpentanamide

 Chemical & Physical Properties

Density 1.19g/cm3
Molecular Formula C40H51ClN6O4S
Molecular Weight 747.38900
Exact Mass 746.33800
PSA 160.38000
LogP 10.50220
Index of Refraction 1.593
InChIKey VLJSFMSQZCVLRZ-UHFFFAOYSA-N
SMILES CCC(C)(C)c1ccc(OCCCC(=O)Nc2ccc(Cl)c(NC(=O)C(Sc3nnnn3-c3ccccc3)C(=O)C(C)(C)C)c2)c(C(C)(C)CC)c1
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