ChemSpider 2D Image | N-({1-[(5-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}-2-furyl)methyl]-1H-pyrrol-2-yl}methyl)-2-methoxy-N-propylacetamide | C34H40N4O4

N-({1-[(5-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}-2-furyl)methyl]-1H-pyrrol-2-yl}methyl)-2-methoxy-N-propylacetamide

  • Molecular FormulaC34H40N4O4
  • Average mass568.706 Da
  • Monoisotopic mass568.304932 Da
  • ChemSpider ID3255858

More details:

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

Acetamide, N-[[1-[[5-[[4-(diphenylmethyl)-1-piperazinyl]carbonyl]-2-furanyl]methyl]-1H-pyrrol-2-yl]methyl]-2-methoxy-N-propyl- [ACD/Index Name]
N-({1-[(5-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}-2-furyl)methyl]-1H-pyrrol-2-yl}methyl)-2-methoxy-N-propylacetamid [German] [ACD/IUPAC Name]
N-({1-[(5-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}-2-furyl)methyl]-1H-pyrrol-2-yl}methyl)-2-methoxy-N-propylacetamide [ACD/IUPAC Name]
N-({1-[(5-{[4-(Diphénylméthyl)-1-pipérazinyl]carbonyl}-2-furyl)méthyl]-1H-pyrrol-2-yl}méthyl)-2-méthoxy-N-propylacétamide [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: 709.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 382.9±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 166.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 236.18
ACD/KOC (pH 5.5): 1205.71
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 829.84
ACD/KOC (pH 7.4): 4236.31
Polar Surface Area: 71 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 485.4±7.0 cm3

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