N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide

Modify Date: 2025-08-25 12:49:06

N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide Structure
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide structure
 Common Name N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
CAS Number 30744-85-5 Molecular Weight 909.56700
Density 1.201 g/cm3 Boiling Point 988.2ºC at 760 mmHg
Molecular Formula C52H61ClN2O8S Melting Point N/A
MSDS N/A Flash Point 551.4ºC

 Names

Name N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.201 g/cm3
Boiling Point 988.2ºC at 760 mmHg
Molecular Formula C52H61ClN2O8S
Molecular Weight 909.56700
Flash Point 551.4ºC
Exact Mass 908.38400
PSA 145.48000
LogP 13.15280
Index of Refraction 1.585
InChIKey AHFGXYNQFIKDFT-UHFFFAOYSA-N
SMILES CCC(C)(C)c1ccc(OCCCC(=O)Nc2ccc(Cl)c(NC(=O)C(Oc3ccc(S(=O)(=O)c4ccc(OCc5ccccc5)cc4)cc3)C(=O)C(C)(C)C)c2)c(C(C)(C)CC)c1

 Synonyms

i01-1663
einecs 250-321-7
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Chemsrc provides CAS#:30744-85-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide>> amp version: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide

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