ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[2-({3-[(3,4-dimethoxyphenyl)sulfonyl]propanoyl}amino)butanoyl]-1-piperazinecarboxylate | C24H37N3O8S

2-Methyl-2-propanyl 4-[2-({3-[(3,4-dimethoxyphenyl)sulfonyl]propanoyl}amino)butanoyl]-1-piperazinecarboxylate

  • Molecular FormulaC24H37N3O8S
  • Average mass527.631 Da
  • Monoisotopic mass527.230164 Da
  • ChemSpider ID121707458

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazinecarboxylic acid, 4-[2-[[3-[(3,4-dimethoxyphenyl)sulfonyl]-1-oxopropyl]amino]-1-oxobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[2-({3-[(3,4-dimethoxyphenyl)sulfonyl]propanoyl}amino)butanoyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[2-({3-[(3,4-dimethoxyphenyl)sulfonyl]propanoyl}amino)butanoyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[2-({3-[(3,4-Diméthoxyphényl)sulfonyl]propanoyl}amino)butanoyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 745.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 404.9±32.9 °C
Index of Refraction: 1.535
Molar Refractivity: 133.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.76
ACD/KOC (pH 5.5): 283.82
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.76
ACD/KOC (pH 7.4): 283.82
Polar Surface Area: 140 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 430.0±3.0 cm3

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