ChemSpider 2D Image | N-(2,4-Difluorophenyl)-5-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrazinecarboxamide | C19H17F2N7O

N-(2,4-Difluorophenyl)-5-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrazinecarboxamide

  • Molecular FormulaC19H17F2N7O
  • Average mass397.381 Da
  • Monoisotopic mass397.146271 Da
  • ChemSpider ID46750624

More details:

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

2-Pyrazinecarboxamide, N-(2,4-difluorophenyl)-5-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
N-(2,4-Difluorophenyl)-5-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-5-[4-(2-pyrimidinyl)-1-pipérazinyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-5-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrazincarboxamid [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: 1.653
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 30.99
ACD/KOC (pH 5.5): 382.34
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.14
ACD/KOC (pH 7.4): 445.83
Polar Surface Area: 87 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


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