Found 52 results

Search term: MF = 'C_{38}H_{36}N_{2}O_{5}'
ChemSpider 2D Image | 3-[4-(Benzyloxy)-3-methoxyphenyl]-N-(2-furylmethyl)-3-[1-(4-methoxybenzyl)-1H-indol-3-yl]propanamide | C38H36N2O5

3-[4-(Benzyloxy)-3-methoxyphenyl]-N-(2-furylmethyl)-3-[1-(4-methoxybenzyl)-1H-indol-3-yl]propanamide

  • Molecular FormulaC38H36N2O5
  • Average mass600.703 Da
  • Monoisotopic mass600.262451 Da
  • ChemSpider ID29237312

More details:

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

1H-Indole-3-propanamide, N-(2-furanylmethyl)-β-[3-methoxy-4-(phenylmethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
3-[4-(Benzyloxy)-3-methoxyphenyl]-N-(2-furylmethyl)-3-[1-(4-methoxybenzyl)-1H-indol-3-yl]propanamid [German] [ACD/IUPAC Name]
3-[4-(Benzyloxy)-3-methoxyphenyl]-N-(2-furylmethyl)-3-[1-(4-methoxybenzyl)-1H-indol-3-yl]propanamide [ACD/IUPAC Name]
3-[4-(Benzyloxy)-3-méthoxyphényl]-N-(2-furylméthyl)-3-[1-(4-méthoxybenzyl)-1H-indol-3-yl]propanamide [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: 825.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.0±3.0 kJ/mol
Flash Point: 453.2±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 175.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 63774.55
ACD/KOC (pH 5.5): 95663.71
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 63774.63
ACD/KOC (pH 7.4): 95663.81
Polar Surface Area: 75 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 509.0±7.0 cm3

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