ChemSpider 2D Image | N-(2-Methoxyphenyl)-4-{[(3,4,5-triethoxybenzoyl)amino]methyl}-1-piperidinecarboxamide | C27H37N3O6

N-(2-Methoxyphenyl)-4-{[(3,4,5-triethoxybenzoyl)amino]methyl}-1-piperidinecarboxamide

  • Molecular FormulaC27H37N3O6
  • Average mass499.599 Da
  • Monoisotopic mass499.268250 Da
  • ChemSpider ID30685223

More details:

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

1-Piperidinecarboxamide, N-(2-methoxyphenyl)-4-[[(3,4,5-triethoxybenzoyl)amino]methyl]- [ACD/Index Name]
N-(2-Methoxyphenyl)-4-{[(3,4,5-triethoxybenzoyl)amino]methyl}-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-4-{[(3,4,5-triethoxybenzoyl)amino]methyl}-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-4-{[(3,4,5-triéthoxybenzoyl)amino]méthyl}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1235385-50-8 [RN]
MFCD22600292
N-(2-methoxyphenyl)-4-((3,4,5-triethoxybenzamido)methyl)piperidine-1-carboxamide
N-(2-methoxyphenyl)-4-[[(3,4,5-triethoxybenzoyl)amino]methyl]piperidine-1-carboxamide
N-(2-methoxyphenyl)-4-{[(3,4,5-triethoxyphenyl)formamido]methyl}piperidine-1-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 657.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.5±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 138.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.59
ACD/KOC (pH 5.5): 1463.64
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.61
ACD/KOC (pH 7.4): 1463.76
Polar Surface Area: 98 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 427.4±3.0 cm3

Click to predict properties on the Chemicalize site


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