ChemSpider 2D Image | N-(4-Chlorobenzyl)-N-cyclopropyl-2-(3-hydroxy-1-piperidinyl)acetamide | C17H23ClN2O2

N-(4-Chlorobenzyl)-N-cyclopropyl-2-(3-hydroxy-1-piperidinyl)acetamide

  • Molecular FormulaC17H23ClN2O2
  • Average mass322.830 Da
  • Monoisotopic mass322.144806 Da
  • ChemSpider ID28540026

More details:

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

1353954-37-6 [RN]
1-Piperidineacetamide, N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-hydroxy- [ACD/Index Name]
N-(4-Chlorbenzyl)-N-cyclopropyl-2-(3-hydroxy-1-piperidinyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-N-cyclopropyl-2-(3-hydroxy-1-piperidinyl)acetamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-N-cyclopropyl-2-(3-hydroxy-1-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
N-(4-chlorobenzyl)-N-cyclopropyl-2-(3-hydroxypiperidin-1-yl)acetamide
MFCD21099392 [MDL number]
N-(4-Chloro-benzyl)-N-cyclopropyl-2-(3-hydroxy-piperidin-1-yl)-acetamide
N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(3-hydroxypiperidin-1-yl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 253.2±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 5.38
ACD/KOC (pH 7.4): 72.51
Polar Surface Area: 44 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 252.4±5.0 cm3

Click to predict properties on the Chemicalize site


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