ChemSpider 2D Image | 3-{(4-Cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl}-6-ethoxy-2(1H)-quinolinone | C31H39N7O2

3-{(4-Cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl}-6-ethoxy-2(1H)-quinolinone

  • Molecular FormulaC31H39N7O2
  • Average mass541.687 Da
  • Monoisotopic mass541.316528 Da
  • ChemSpider ID2446755

More details:

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

2(1H)-Quinolinone, 3-[(4-cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl]-6-ethoxy- [ACD/Index Name]
3-{(4-Cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl}-6-ethoxy-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-{(4-Cyclohexyl-1-pipérazinyl)[1-(2-phényléthyl)-1H-tétrazol-5-yl]méthyl}-6-éthoxy-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-{(4-Cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl}-6-ethoxy-2(1H)-quinolinone [ACD/IUPAC Name]

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

ASN 05213737 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 776.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 423.3±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 156.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 8.14
ACD/KOC (pH 5.5): 37.72
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 389.27
ACD/KOC (pH 7.4): 1804.14
Polar Surface Area: 88 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 413.8±7.0 cm3

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