ChemSpider 2D Image | N-(1-{[1-(Cyclopropylcarbonyl)-4-piperidinyl]amino}-3-methyl-1-oxo-2-butanyl)-3,4,5-trimethoxybenzamide | C24H35N3O6

N-(1-{[1-(Cyclopropylcarbonyl)-4-piperidinyl]amino}-3-methyl-1-oxo-2-butanyl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC24H35N3O6
  • Average mass461.551 Da
  • Monoisotopic mass461.252594 Da
  • ChemSpider ID22545109

More details:

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

Benzamide, N-[1-[[[1-(cyclopropylcarbonyl)-4-piperidinyl]amino]carbonyl]-2-methylpropyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-(1-{[1-(Cyclopropylcarbonyl)-4-piperidinyl]amino}-3-methyl-1-oxo-2-butanyl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-(1-{[1-(Cyclopropylcarbonyl)-4-piperidinyl]amino}-3-methyl-1-oxo-2-butanyl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(1-{[1-(Cyclopropylcarbonyl)-4-pipéridinyl]amino}-3-méthyl-1-oxo-2-butanyl)-3,4,5-triméthoxybenzamide [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: 650.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.3±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 122.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.78
ACD/KOC (pH 5.5): 122.12
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.78
ACD/KOC (pH 7.4): 122.12
Polar Surface Area: 106 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 377.7±5.0 cm3

Click to predict properties on the Chemicalize site


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