ChemSpider 2D Image | 4-[4-(2,3-Difluorophenyl)-2-pyrimidinyl]-N-(3-pyridazinyl)-1-piperazinecarboxamide | C19H17F2N7O

4-[4-(2,3-Difluorophenyl)-2-pyrimidinyl]-N-(3-pyridazinyl)-1-piperazinecarboxamide

  • Molecular FormulaC19H17F2N7O
  • Average mass397.381 Da
  • Monoisotopic mass397.146271 Da
  • ChemSpider ID31140236

More details:

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

1-Piperazinecarboxamide, 4-[4-(2,3-difluorophenyl)-2-pyrimidinyl]-N-3-pyridazinyl- [ACD/Index Name]
4-[4-(2,3-Difluorophenyl)-2-pyrimidinyl]-N-(3-pyridazinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[4-(2,3-Difluorophényl)-2-pyrimidinyl]-N-(3-pyridazinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[4-(2,3-Difluorphenyl)-2-pyrimidinyl]-N-(3-pyridazinyl)-1-piperazincarboxamid [German] [ACD/IUPAC 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: 1.645
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.36
ACD/KOC (pH 5.5): 404.30
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.92
ACD/KOC (pH 7.4): 424.30
Polar Surface Area: 87 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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