ChemSpider 2D Image | 2-[(1-Cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-methoxy-2-butanyl)benzamide | C23H36N2O4

2-[(1-Cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-methoxy-2-butanyl)benzamide

  • Molecular FormulaC23H36N2O4
  • Average mass404.543 Da
  • Monoisotopic mass404.267517 Da
  • ChemSpider ID22162307

More details:

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

2-[(1-Cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-methoxy-2-butanyl)benzamid [German] [ACD/IUPAC Name]
2-[(1-Cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-methoxy-2-butanyl)benzamide [ACD/IUPAC Name]
2-[(1-Cyclopentyl-4-pipéridinyl)oxy]-5-méthoxy-N-(1-méthoxy-2-butanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[1-(methoxymethyl)propyl]- [ACD/Index Name]
2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[1-(methoxymethyl)propyl]benzamide
2-[(1-CYCLOPENTYLPIPERIDIN-4-YL)OXY]-5-METHOXY-N-(1-METHOXYBUTAN-2-YL)BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.89
ACD/KOC (pH 7.4): 26.86
Polar Surface Area: 60 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 366.5±3.0 cm3

Click to predict properties on the Chemicalize site


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