ChemSpider 2D Image | N-{1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxo-2-propanyl}-2-ethylhexanamide | C36H44N4O2

N-{1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxo-2-propanyl}-2-ethylhexanamide

  • Molecular FormulaC36H44N4O2
  • Average mass564.760 Da
  • Monoisotopic mass564.346436 Da
  • ChemSpider ID3422060

More details:

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

Hexanamide, N-[2-[4-(diphenylmethyl)-1-piperazinyl]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-2-ethyl- [ACD/Index Name]
N-{1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxo-2-propanyl}-2-ethylhexanamid [German] [ACD/IUPAC Name]
N-{1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxo-2-propanyl}-2-ethylhexanamide [ACD/IUPAC Name]
N-{1-[4-(Diphénylméthyl)-1-pipérazinyl]-3-(1H-indol-3-yl)-1-oxo-2-propanyl}-2-éthylhexanamide [French] [ACD/IUPAC Name]
N-[1-(4-BENZHYDRYLPIPERAZIN-1-YL)-3-(1H-INDOL-3-YL)-1-OXOPROPAN-2-YL]-2-ETHYLHEXANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 776.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 423.6±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 170.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 39577.24
ACD/KOC (pH 5.5): 62220.21
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53817.34
ACD/KOC (pH 7.4): 84607.38
Polar Surface Area: 68 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 490.4±3.0 cm3

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