ChemSpider 2D Image | Prolylglycylvalyl-N-(3-methyl-1-oxo-2-butanyl)glycinamide | C19H33N5O5

Prolylglycylvalyl-N-(3-methyl-1-oxo-2-butanyl)glycinamide

  • Molecular FormulaC19H33N5O5
  • Average mass411.496 Da
  • Monoisotopic mass411.248169 Da
  • ChemSpider ID57479493

More details:

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

Glycinamide, prolylglycylvalyl-N-(1-formyl-2-methylpropyl)- [ACD/Index Name]
Prolylglycylvalyl-N-(3-methyl-1-oxo-2-butanyl)glycinamid [German] [ACD/IUPAC Name]
Prolylglycylvalyl-N-(3-methyl-1-oxo-2-butanyl)glycinamide [ACD/IUPAC Name]
Prolylglycylvalyl-N-(3-méthyl-1-oxo-2-butanyl)glycinamide [French] [ACD/IUPAC Name]
3-METHYL-N-{[(3-METHYL-1-OXOBUTAN-2-YL)CARBAMOYL]METHYL}-2-[2-(PYRROLIDIN-2-YLFORMAMIDO)ACETAMIDO]BUTANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 786.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.5±3.0 kJ/mol
Flash Point: 262.0±33.0 °C
Index of Refraction: 1.506
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 356.0±3.0 cm3

Click to predict properties on the Chemicalize site


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