Found 440 results

Search term: MF = 'C_{22}H_{38}N_{4}O_{4}'
ChemSpider 2D Image | N-Cyclohexyl-2-{[4-(2-hydroxy-3-isobutoxypropyl)-1-piperazinyl]methyl}-1,3-oxazole-4-carboxamide | C22H38N4O4

N-Cyclohexyl-2-{[4-(2-hydroxy-3-isobutoxypropyl)-1-piperazinyl]methyl}-1,3-oxazole-4-carboxamide

  • Molecular FormulaC22H38N4O4
  • Average mass422.561 Da
  • Monoisotopic mass422.289307 Da
  • ChemSpider ID22781463

More details:

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

4-Oxazolecarboxamide, N-cyclohexyl-2-[[4-[2-hydroxy-3-(2-methylpropoxy)propyl]-1-piperazinyl]methyl]- [ACD/Index Name]
N-Cyclohexyl-2-{[4-(2-hydroxy-3-isobutoxypropyl)-1-piperazinyl]methyl}-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-{[4-(2-hydroxy-3-isobutoxypropyl)-1-piperazinyl]methyl}-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{[4-(2-hydroxy-3-isobutoxypropyl)-1-pipérazinyl]méthyl}-1,3-oxazole-4-carboxamide [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: 609.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 322.4±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 115.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.86
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 106.96
Polar Surface Area: 91 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 360.0±5.0 cm3

Click to predict properties on the Chemicalize site


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