Found 153 results

Search term: MF = 'C_{25}H_{19}FN_{6}O_{2}'
ChemSpider 2D Image | 1-[4-(2-Fluorophenyl)-2-pyrimidinyl]-5-(2-furyl)-N-[(6-methyl-2-pyridinyl)methyl]-1H-pyrazole-4-carboxamide | C25H19FN6O2

1-[4-(2-Fluorophenyl)-2-pyrimidinyl]-5-(2-furyl)-N-[(6-methyl-2-pyridinyl)methyl]-1H-pyrazole-4-carboxamide

  • Molecular FormulaC25H19FN6O2
  • Average mass454.456 Da
  • Monoisotopic mass454.155365 Da
  • ChemSpider ID22187085

More details:

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

1-[4-(2-Fluorophenyl)-2-pyrimidinyl]-5-(2-furyl)-N-[(6-methyl-2-pyridinyl)methyl]-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-[4-(2-Fluorophényl)-2-pyrimidinyl]-5-(2-furyl)-N-[(6-méthyl-2-pyridinyl)méthyl]-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1-[4-(2-Fluorphenyl)-2-pyrimidinyl]-5-(2-furyl)-N-[(6-methyl-2-pyridinyl)methyl]-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-[4-(2-fluorophenyl)-2-pyrimidinyl]-5-(2-furanyl)-N-[(6-methyl-2-pyridinyl)methyl]- [ACD/Index 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: 1.684
Molar Refractivity: 126.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 21.49
ACD/KOC (pH 5.5): 297.13
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.68
ACD/KOC (pH 7.4): 355.05
Polar Surface Area: 99 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 332.2±7.0 cm3

Click to predict properties on the Chemicalize site


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