ChemSpider 2D Image | 1-Oxo-1-{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}-2-propanyl 3,5-diacetamidobenzoate | C24H28N4O7S

1-Oxo-1-{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}-2-propanyl 3,5-diacetamidobenzoate

  • Molecular FormulaC24H28N4O7S
  • Average mass516.567 Da
  • Monoisotopic mass516.167847 Da
  • ChemSpider ID21942326

More details:

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

1-Oxo-1-{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}-2-propanyl 3,5-diacetamidobenzoate [ACD/IUPAC Name]
1-Oxo-1-{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}-2-propanyl-3,5-diacetamidobenzoat [German] [ACD/IUPAC Name]
3,5-Diacétamidobenzoate de 1-oxo-1-{[4-(1-pyrrolidinylsulfonyl)phényl]amino}-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(acetylamino)-, 1-methyl-2-oxo-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]amino]ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 130.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.84
ACD/KOC (pH 5.5): 336.92
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.84
ACD/KOC (pH 7.4): 336.91
Polar Surface Area: 159 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 365.5±3.0 cm3

Click to predict properties on the Chemicalize site


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