ChemSpider 2D Image | N-Butyl-N~2~-[(2,6-diisopropylphenyl)carbamoyl]-N~2~-(3-ethoxypropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide | C30H48N4O3

N-Butyl-N2-[(2,6-diisopropylphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

  • Molecular FormulaC30H48N4O3
  • Average mass512.727 Da
  • Monoisotopic mass512.372620 Da
  • ChemSpider ID2732399

More details:

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

Acetamide, 2-[[[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl](3-ethoxypropyl)amino]-N-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]- [ACD/Index Name]
N-Butyl-N2-[(2,6-diisopropylphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-Butyl-N2-[(2,6-diisopropylphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide [ACD/IUPAC Name]
N-Butyl-N2-[(2,6-diisopropylphényl)carbamoyl]-N2-(3-éthoxypropyl)-N-[(1-méthyl-1H-pyrrol-2-yl)méthyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 662.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.3±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 152.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6141.71
ACD/KOC (pH 5.5): 17915.78
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6142.34
ACD/KOC (pH 7.4): 17917.61
Polar Surface Area: 67 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 489.9±7.0 cm3

Click to predict properties on the Chemicalize site


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