ChemSpider 2D Image | N-[2-(3-Chlorophenyl)ethyl]-N'-(2-fluorobenzyl)-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide | C25H25ClFN3O4

N-[2-(3-Chlorophenyl)ethyl]-N'-(2-fluorobenzyl)-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

  • Molecular FormulaC25H25ClFN3O4
  • Average mass485.935 Da
  • Monoisotopic mass485.151764 Da
  • ChemSpider ID22231890

More details:






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

3,5-Pyridinedicarboxamide, N3-[2-(3-chlorophenyl)ethyl]-N5-[(2-fluorophenyl)methyl]-1,4-dihydro-1-(2-methoxyethyl)-4-oxo- [ACD/Index Name]
N-[2-(3-Chlorophenyl)ethyl]-N'-(2-fluorobenzyl)-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N-[2-(3-Chlorophényl)éthyl]-N'-(2-fluorobenzyl)-1-(2-méthoxyéthyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide [French] [ACD/IUPAC Name]
N-[2-(3-Chlorphenyl)ethyl]-N'-(2-fluorbenzyl)-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 726.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.1±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.79
ACD/KOC (pH 5.5): 305.40
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.77
ACD/KOC (pH 7.4): 305.18
Polar Surface Area: 88 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 371.2±3.0 cm3

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