ChemSpider 2D Image | 5-Acetyl-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-2,4-dimethyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrrole-3-carboxamide | C23H37N3O4

5-Acetyl-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-2,4-dimethyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrrole-3-carboxamide

  • Molecular FormulaC23H37N3O4
  • Average mass419.558 Da
  • Monoisotopic mass419.278412 Da
  • ChemSpider ID22202315

More details:

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

1H-Pyrrole-3-carboxamide, 5-acetyl-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2,4-dimethyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-Acetyl-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-2,4-dimethyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
5-Acetyl-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-2,4-dimethyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
5-Acétyl-N-{[1-(2-méthoxyéthyl)-4-pipéridinyl]méthyl}-2,4-diméthyl-N-(tétrahydro-2-furanylméthyl)-1H-pyrrole-3-carboxamide [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: 617.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.0±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 26.88
Polar Surface Area: 75 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 376.9±3.0 cm3

Click to predict properties on the Chemicalize site


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