ChemSpider 2D Image | 3-Chloro-N-cyclopentyl-4-{[1-(3-methoxypropanoyl)-4-piperidinyl]oxy}benzamide | C21H29ClN2O4

3-Chloro-N-cyclopentyl-4-{[1-(3-methoxypropanoyl)-4-piperidinyl]oxy}benzamide

  • Molecular FormulaC21H29ClN2O4
  • Average mass408.919 Da
  • Monoisotopic mass408.181580 Da
  • ChemSpider ID22204864

More details:

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

3-Chlor-N-cyclopentyl-4-{[1-(3-methoxypropanoyl)-4-piperidinyl]oxy}benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-cyclopentyl-4-{[1-(3-methoxypropanoyl)-4-piperidinyl]oxy}benzamide [ACD/IUPAC Name]
3-Chloro-N-cyclopentyl-4-{[1-(3-méthoxypropanoyl)-4-pipéridinyl]oxy}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-cyclopentyl-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]- [ACD/Index Name]
3-CHLORO-N-CYCLOPENTYL-4-{[1-(3-METHOXYPROPANOYL)PIPERIDIN-4-YL]OXY}BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.5±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.90
ACD/KOC (pH 5.5): 1183.31
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.90
ACD/KOC (pH 7.4): 1183.31
Polar Surface Area: 68 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 329.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement