ChemSpider 2D Image | 3-Chloro-4-{[1-(cyclopentylmethyl)-4-piperidinyl]oxy}-N-[2-(dimethylamino)ethyl]benzamide | C22H34ClN3O2

3-Chloro-4-{[1-(cyclopentylmethyl)-4-piperidinyl]oxy}-N-[2-(dimethylamino)ethyl]benzamide

  • Molecular FormulaC22H34ClN3O2
  • Average mass407.977 Da
  • Monoisotopic mass407.233948 Da
  • ChemSpider ID22119176

More details:

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

3-Chlor-4-{[1-(cyclopentylmethyl)-4-piperidinyl]oxy}-N-[2-(dimethylamino)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Chloro-4-{[1-(cyclopentylmethyl)-4-piperidinyl]oxy}-N-[2-(dimethylamino)ethyl]benzamide [ACD/IUPAC Name]
3-Chloro-4-{[1-(cyclopentylméthyl)-4-pipéridinyl]oxy}-N-[2-(diméthylamino)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-4-[[1-(cyclopentylmethyl)-4-piperidinyl]oxy]-N-[2-(dimethylamino)ethyl]- [ACD/Index Name]
3-CHLORO-4-{[1-(CYCLOPENTYLMETHYL)PIPERIDIN-4-YL]OXY}-N-[2-(DIMETHYLAMINO)ETHYL]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: 527.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.7±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 9.21
ACD/KOC (pH 7.4): 58.09
Polar Surface Area: 45 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 358.4±3.0 cm3

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