ChemSpider 2D Image | 5-({4-[6-(1H-1,2,4-Triazol-1-yl)-3-pyridazinyl]-1-piperazinyl}carbonyl)-2-pyrrolidinone | C15H18N8O2

5-({4-[6-(1H-1,2,4-Triazol-1-yl)-3-pyridazinyl]-1-piperazinyl}carbonyl)-2-pyrrolidinone

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID30767073

More details:

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

2-Pyrrolidinone, 5-[[4-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-1-piperazinyl]carbonyl]- [ACD/Index Name]
5-({4-[6-(1H-1,2,4-Triazol-1-yl)-3-pyridazinyl]-1-piperazinyl}carbonyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
5-({4-[6-(1H-1,2,4-Triazol-1-yl)-3-pyridazinyl]-1-piperazinyl}carbonyl)-2-pyrrolidinone [ACD/IUPAC Name]
5-({4-[6-(1H-1,2,4-Triazol-1-yl)-3-pyridazinyl]-1-pipérazinyl}carbonyl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
1796914-57-2 [RN]
5-(4-(6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)piperazine-1-carbonyl)pyrrolidin-2-one
5-{4-[6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl]piperazine-1-carbonyl}pyrrolidin-2-one

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.804
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -4.10
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 109 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 78.6±7.0 dyne/cm
Molar Volume: 210.5±7.0 cm3

Click to predict properties on the Chemicalize site


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