ChemSpider 2D Image | Methyl N-{5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]benzoyl}-N-methylglycinate | C21H29ClN2O4

Methyl N-{5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]benzoyl}-N-methylglycinate

  • Molecular FormulaC21H29ClN2O4
  • Average mass408.919 Da
  • Monoisotopic mass408.181580 Da
  • ChemSpider ID23058283

More details:

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

Glycine, N-[5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]benzoyl]-N-methyl-, methyl ester [ACD/Index Name]
Methyl N-{5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]benzoyl}-N-methylglycinate [ACD/IUPAC Name]
Methyl-N-{5-chlor-2-[(1-cyclopentyl-4-piperidinyl)oxy]benzoyl}-N-methylglycinat [German] [ACD/IUPAC Name]
N-{5-Chloro-2-[(1-cyclopentyl-4-pipéridinyl)oxy]benzoyl}-N-méthylglycinate de méthyle [French] [ACD/IUPAC Name]
METHYL 2-(1-{5-CHLORO-2-[(1-CYCLOPENTYLPIPERIDIN-4-YL)OXY]PHENYL}-N-METHYLFORMAMIDO)ACETATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.8±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.39
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 10.13
ACD/KOC (pH 7.4): 73.16
Polar Surface Area: 59 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 333.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement