ChemSpider 2D Image | 1-{1-[(3-Chlorophenyl)acetyl]-3-piperidinyl}-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide | C19H24ClN5O3

1-{1-[(3-Chlorophenyl)acetyl]-3-piperidinyl}-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC19H24ClN5O3
  • Average mass405.879 Da
  • Monoisotopic mass405.156769 Da
  • ChemSpider ID23054648

More details:

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

1-{1-[(3-Chlorophenyl)acetyl]-3-piperidinyl}-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-{1-[(3-Chlorphenyl)acetyl]-3-piperidinyl}-N-(2-methoxyethyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1-{1-[2-(3-Chlorophényl)acétyl]-3-pipéridinyl}-N-(2-méthoxyéthyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-[1-[2-(3-chlorophenyl)acetyl]-3-piperidinyl]-N-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.01
ACD/KOC (pH 5.5): 140.29
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.01
ACD/KOC (pH 7.4): 140.29
Polar Surface Area: 89 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 298.0±7.0 cm3

Click to predict properties on the Chemicalize site


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