ChemSpider 2D Image | N-(6-Chloro-3-pyridazinyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide | C13H14ClN7O

N-(6-Chloro-3-pyridazinyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID60387474

More details:

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

1-Piperazinecarboxamide, N-(6-chloro-3-pyridazinyl)-4-(2-pyrimidinyl)- [ACD/Index Name]
N-(6-Chlor-3-pyridazinyl)-4-(2-pyrimidinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-4-(2-pyrimidinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 59.13
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.07
ACD/KOC (pH 7.4): 77.62
Polar Surface Area: 87 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 83.6±3.0 dyne/cm
Molar Volume: 216.2±3.0 cm3

Click to predict properties on the Chemicalize site


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