Found 437 results

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

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

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID2884316

More details:

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

1-Naphthalenecarboxamide, N-[4-[4,5,6,7-tetrahydro-5-(3-methoxybenzoyl)furo[3,2-c]pyridin-2-yl]phenyl]- [ACD/Index Name]
N-{4-[5-(3-Méthoxybenzoyl)-4,5,6,7-tétrahydrofuro[3,2-c]pyridin-2-yl]phényl}-1-naphtamide [French] [ACD/IUPAC Name]
N-{4-[5-(3-Methoxybenzoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}-1-naphthamid [German] [ACD/IUPAC Name]
N-{4-[5-(3-Methoxybenzoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}-1-naphthamide [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: 680.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.4±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: 5.78
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8424.73
ACD/KOC (pH 5.5): 22464.82
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8424.73
ACD/KOC (pH 7.4): 22464.79
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

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