ChemSpider 2D Image | N-(3-Chlorophenyl)-4-[4-(1-piperazinylmethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinecarboxamide | C19H26ClN7O

N-(3-Chlorophenyl)-4-[4-(1-piperazinylmethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinecarboxamide

  • Molecular FormulaC19H26ClN7O
  • Average mass403.909 Da
  • Monoisotopic mass403.188751 Da
  • ChemSpider ID22501890

More details:

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

1-Piperidinecarboxamide, N-(3-chlorophenyl)-4-[4-(1-piperazinylmethyl)-1H-1,2,3-triazol-1-yl]- [ACD/Index Name]
N-(3-Chlorophenyl)-4-[4-(1-piperazinylmethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-4-[4-(1-pipérazinylméthyl)-1H-1,2,3-triazol-1-yl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-4-[4-(1-piperazinylmethyl)-1H-1,2,3-triazol-1-yl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-chlorophenyl)-4-[4-(piperazin-1-ylmethyl)-1H-1,2,3-triazol-1-yl]piperidine-1-carboxamide

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: 1.704
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.30
Polar Surface Area: 78 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3

Click to predict properties on the Chemicalize site


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