ChemSpider 2D Image | 3-[1-(5-Chloro-2-hydroxybenzyl)-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide | C22H34ClN3O2

3-[1-(5-Chloro-2-hydroxybenzyl)-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide

  • Molecular FormulaC22H34ClN3O2
  • Average mass407.977 Da
  • Monoisotopic mass407.233948 Da
  • ChemSpider ID22181540

More details:

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

3-[1-(5-Chlor-2-hydroxybenzyl)-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamid [German] [ACD/IUPAC Name]
3-[1-(5-Chloro-2-hydroxybenzyl)-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide [ACD/IUPAC Name]
3-[1-(5-Chloro-2-hydroxybenzyl)-4-pipéridinyl]-N-[(1-éthyl-2-pyrrolidinyl)méthyl]propanamide [French] [ACD/IUPAC Name]
4-Piperidinepropanamide, 1-[(5-chloro-2-hydroxyphenyl)methyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]- [ACD/Index Name]
3-{1-[(5-CHLORO-2-HYDROXYPHENYL)METHYL]PIPERIDIN-4-YL}-N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 300.6±25.9 °C
Index of Refraction: 1.554
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 56 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 356.1±3.0 cm3

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