ChemSpider 2D Image | N-(2,6-Dimethoxy-4-{[3-(4-methyl-1-piperazinyl)propyl]amino}phenyl)-5-[(6-methoxy-3,3-dimethyl-2,3-dihydro-1H-inden-5-yl)oxy]-2-furamide | C33H44N4O6

N-(2,6-Dimethoxy-4-{[3-(4-methyl-1-piperazinyl)propyl]amino}phenyl)-5-[(6-methoxy-3,3-dimethyl-2,3-dihydro-1H-inden-5-yl)oxy]-2-furamide

  • Molecular FormulaC33H44N4O6
  • Average mass592.726 Da
  • Monoisotopic mass592.326111 Da
  • ChemSpider ID8320716

More details:

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

2-Furancarboxamide, 5-[(2,3-dihydro-6-methoxy-3,3-dimethyl-1H-inden-5-yl)oxy]-N-[2,6-dimethoxy-4-[[3-(4-methyl-1-piperazinyl)propyl]amino]phenyl]- [ACD/Index Name]
N-(2,6-Dimethoxy-4-{[3-(4-methyl-1-piperazinyl)propyl]amino}phenyl)-5-[(6-methoxy-3,3-dimethyl-2,3-dihydro-1H-inden-5-yl)oxy]-2-furamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethoxy-4-{[3-(4-methyl-1-piperazinyl)propyl]amino}phenyl)-5-[(6-methoxy-3,3-dimethyl-2,3-dihydro-1H-inden-5-yl)oxy]-2-furamide [ACD/IUPAC Name]
N-(2,6-Diméthoxy-4-{[3-(4-méthyl-1-pipérazinyl)propyl]amino}phényl)-5-[(6-méthoxy-3,3-diméthyl-2,3-dihydro-1H-indén-5-yl)oxy]-2-furamide [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: 674.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.7±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 168.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 12.30
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 194.68
ACD/KOC (pH 7.4): 986.11
Polar Surface Area: 98 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 498.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement