ChemSpider 2D Image | N~2~-Cyclohexyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-N~2~-isopropylglycinamide | C25H41N3O4

N2-Cyclohexyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-N2-isopropylglycinamide

  • Molecular FormulaC25H41N3O4
  • Average mass447.611 Da
  • Monoisotopic mass447.309692 Da
  • ChemSpider ID30714373

More details:

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

Acetamide, 2-[cyclohexyl(1-methylethyl)amino]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]- [ACD/Index Name]
N2-Cyclohexyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-N2-isopropylglycinamid [German] [ACD/IUPAC Name]
N2-Cyclohexyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-N2-isopropylglycinamide [ACD/IUPAC Name]
N2-Cyclohexyl-N-[2,5-diéthoxy-4-(4-morpholinyl)phényl]-N2-isopropylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.2±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 127.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.11
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 99.57
ACD/KOC (pH 7.4): 603.49
Polar Surface Area: 63 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 397.8±5.0 cm3

Click to predict properties on the Chemicalize site


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