ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinecarboxamide | C20H22FN7O

N-(3-Fluoro-4-methylphenyl)-4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinecarboxamide

  • Molecular FormulaC20H22FN7O
  • Average mass395.433 Da
  • Monoisotopic mass395.186981 Da
  • ChemSpider ID26293263

More details:

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

1-Piperazinecarboxamide, N-(3-fluoro-4-methylphenyl)-4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-4-[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-4-[6-(2-méthyl-1H-imidazol-1-yl)-4-pyrimidinyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1171223-57-6 [RN]
N-(3-fluoro-4-methylphenyl)-4-(6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)piperazine-1-carboxamide
N-(3-fluoro-4-methylphenyl)-4-[6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide

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: 1.675
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 8.82
ACD/KOC (pH 5.5): 135.62
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.50
ACD/KOC (pH 7.4): 269.03
Polar Surface Area: 79 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 290.0±7.0 cm3

Click to predict properties on the Chemicalize site


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