ChemSpider 2D Image | 4-({1-[1-(2-Chlorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}methyl)-2-piperazinone | C19H25ClN6O

4-({1-[1-(2-Chlorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}methyl)-2-piperazinone

  • Molecular FormulaC19H25ClN6O
  • Average mass388.894 Da
  • Monoisotopic mass388.177826 Da
  • ChemSpider ID22524578

More details:

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

2-Piperazinone, 4-[[1-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-1H-1,2,3-triazol-4-yl]methyl]- [ACD/Index Name]
4-({1-[1-(2-Chlorbenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}methyl)-2-piperazinon [German] [ACD/IUPAC Name]
4-({1-[1-(2-Chlorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}methyl)-2-piperazinone [ACD/IUPAC Name]
4-({1-[1-(2-Chlorobenzyl)-4-pipéridinyl]-1H-1,2,3-triazol-4-yl}méthyl)-2-pipérazinone [French] [ACD/IUPAC Name]
4-({1-[1-(2-chlorobenzyl)piperidin-4-yl]-1H-1,2,3-triazol-4-yl}methyl)piperazin-2-one

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: 1.693
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.96
Polar Surface Area: 66 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 277.4±7.0 cm3

Click to predict properties on the Chemicalize site


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