ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-N'-isobutyl-1-isopropyl-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide | C24H33N3O5

N-(3,4-Dimethoxybenzyl)-N'-isobutyl-1-isopropyl-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID22212994

More details:

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

3,5-Pyridinedicarboxamide, N3-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-N3-methyl-1-(1-methylethyl)-N5-(2-methylpropyl)-4-oxo- [ACD/Index Name]
N-(3,4-Dimethoxybenzyl)-N'-isobutyl-1-isopropyl-N-methyl-4-oxo-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-N'-isobutyl-1-isopropyl-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-N'-isobutyl-1-isopropyl-N-méthyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide [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: 642.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.1±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.63
ACD/KOC (pH 5.5): 104.22
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 104.21
Polar Surface Area: 88 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 382.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement