Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | N-{3-[5-(1-Naphthoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}-2-phenoxyacetamide | C32H26N2O4

N-{3-[5-(1-Naphthoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}-2-phenoxyacetamide

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID2870239

More details:

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

Acetamide, 2-phenoxy-N-[3-[4,5,6,7-tetrahydro-5-(1-naphthalenylcarbonyl)furo[3,2-c]pyridin-2-yl]phenyl]- [ACD/Index Name]
N-{3-[5-(1-Naphthoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-{3-[5-(1-Naphthoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}-2-phenoxyacetamide [ACD/IUPAC Name]
N-{3-[5-(1-Naphtoyl)-4,5,6,7-tétrahydrofuro[3,2-c]pyridin-2-yl]phényl}-2-phénoxyacétamide [French] [ACD/IUPAC 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: 796.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.8±3.0 kJ/mol
Flash Point: 435.3±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 146.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7802.97
ACD/KOC (pH 5.5): 21265.23
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7803.00
ACD/KOC (pH 7.4): 21265.30
Polar Surface Area: 72 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 388.0±3.0 cm3

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