Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 3-Methoxy-N-{3-[5-(2-naphthoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}benzamide | C32H26N2O4

3-Methoxy-N-{3-[5-(2-naphthoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}benzamide

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID4229893

More details:

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

3-Methoxy-N-{3-[5-(2-naphthoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}benzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-{3-[5-(2-naphthoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}benzamide [ACD/IUPAC Name]
3-Méthoxy-N-{3-[5-(2-naphtoyl)-4,5,6,7-tétrahydrofuro[3,2-c]pyridin-2-yl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-N-[3-[4,5,6,7-tetrahydro-5-(2-naphthalenylcarbonyl)furo[3,2-c]pyridin-2-yl]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 686.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.2±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8909.68
ACD/KOC (pH 5.5): 23383.05
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8909.67
ACD/KOC (pH 7.4): 23383.03
Polar Surface Area: 72 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 389.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement