ChemSpider 2D Image | N-(3-Ethoxy-2-hydroxypropyl)-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide | C21H34N2O5

N-(3-Ethoxy-2-hydroxypropyl)-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide

  • Molecular FormulaC21H34N2O5
  • Average mass394.505 Da
  • Monoisotopic mass394.246765 Da
  • ChemSpider ID22241563

More details:

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

Benzamide, N-(3-ethoxy-2-hydroxypropyl)-4-methoxy-3-[[1-(1-methylethyl)-4-piperidinyl]oxy]- [ACD/Index Name]
N-(3-Ethoxy-2-hydroxypropyl)-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-(3-Ethoxy-2-hydroxypropyl)-3-[(1-isopropyl-4-piperidinyl)oxy]-4-methoxybenzamide [ACD/IUPAC Name]
N-(3-Éthoxy-2-hydroxypropyl)-3-[(1-isopropyl-4-pipéridinyl)oxy]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-(3-ETHOXY-2-HYDROXYPROPYL)-3-[(1-ISOPROPYLPIPERIDIN-4-YL)OXY]-4-METHOXYBENZAMIDE
N-(3-ETHOXY-2-HYDROXYPROPYL)-4-METHOXY-3-{[1-(PROPAN-2-YL)PIPERIDIN-4-YL]OXY}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: 544.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 282.9±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 108.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 80 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 353.7±3.0 cm3

Click to predict properties on the Chemicalize site


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