ChemSpider 2D Image | N-{4-(4-Benzyl-1-piperidinyl)-3-[(3-ethoxypropyl)carbamoyl]phenyl}-2,4-dimethoxybenzamide | C33H41N3O5

N-{4-(4-Benzyl-1-piperidinyl)-3-[(3-ethoxypropyl)carbamoyl]phenyl}-2,4-dimethoxybenzamide

  • Molecular FormulaC33H41N3O5
  • Average mass559.696 Da
  • Monoisotopic mass559.304626 Da
  • ChemSpider ID3772541

More details:

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

Benzamide, N-[3-[[(3-ethoxypropyl)amino]carbonyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2,4-dimethoxy- [ACD/Index Name]
N-{4-(4-Benzyl-1-piperidinyl)-3-[(3-ethoxypropyl)carbamoyl]phenyl}-2,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{4-(4-Benzyl-1-piperidinyl)-3-[(3-ethoxypropyl)carbamoyl]phenyl}-2,4-dimethoxybenzamide [ACD/IUPAC Name]
N-{4-(4-Benzyl-1-pipéridinyl)-3-[(3-éthoxypropyl)carbamoyl]phényl}-2,4-diméthoxybenzamide [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: 684.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 367.7±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 162.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6371.04
ACD/KOC (pH 5.5): 18110.13
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6722.99
ACD/KOC (pH 7.4): 19110.56
Polar Surface Area: 89 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 479.6±3.0 cm3

Click to predict properties on the Chemicalize site


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