ChemSpider 2D Image | N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-(1H-1,2,4-triazol-1-yl)acetamide | C19H26ClN5O

N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-(1H-1,2,4-triazol-1-yl)acetamide

  • Molecular FormulaC19H26ClN5O
  • Average mass375.896 Da
  • Monoisotopic mass375.182587 Da
  • ChemSpider ID22174887

More details:

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

1H-1,2,4-Triazole-1-acetamide, N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(4-Chlorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-(1H-1,2,4-triazol-1-yl)acetamide [ACD/IUPAC Name]
N-({1-[2-(4-Chlorophényl)éthyl]-4-pipéridinyl}méthyl)-N-méthyl-2-(1H-1,2,4-triazol-1-yl)acétamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Chlorphenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-(1H-1,2,4-triazol-1-yl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.8±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.1±32.3 °C
Index of Refraction: 1.621
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 19.09
Polar Surface Area: 54 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 300.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement