ChemSpider 2D Image | N-Phenyl-N'-[2-(L-prolylamino)phenyl]-2,6-pyridinedicarboxamide | C24H23N5O3

N-Phenyl-N'-[2-(L-prolylamino)phenyl]-2,6-pyridinedicarboxamide

  • Molecular FormulaC24H23N5O3
  • Average mass429.471 Da
  • Monoisotopic mass429.180084 Da
  • ChemSpider ID30653125

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,6-Pyridinedicarboxamide, N2-phenyl-N6-[2-[[(2S)-2-pyrrolidinylcarbonyl]amino]phenyl]- [ACD/Index Name]
N-Phenyl-N'-[2-(L-prolylamino)phenyl]-2,6-pyridindicarboxamid [German] [ACD/IUPAC Name]
N-Phenyl-N'-[2-(L-prolylamino)phenyl]-2,6-pyridinedicarboxamide [ACD/IUPAC Name]
N-Phényl-N'-[2-(L-prolylamino)phényl]-2,6-pyridinedicarboxamide [French] [ACD/IUPAC 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: 580.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±30.1 °C
Index of Refraction: 1.710
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 28.98
Polar Surface Area: 112 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

Click to predict properties on the Chemicalize site


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