ChemSpider 2D Image | 1-[3-(4-Fluorophenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-[1-(3-fluoro-2-pyridinyl)-3-pyrrolidinyl]urea | C22H23F2N7O

1-[3-(4-Fluorophenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-[1-(3-fluoro-2-pyridinyl)-3-pyrrolidinyl]urea

  • Molecular FormulaC22H23F2N7O
  • Average mass439.461 Da
  • Monoisotopic mass439.193207 Da
  • ChemSpider ID114952523

More details:

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

1-[3-(4-Fluorophenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-[1-(3-fluoro-2-pyridinyl)-3-pyrrolidinyl]urea [ACD/IUPAC Name]
1-[3-(4-Fluorophényl)-5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-[1-(3-fluoro-2-pyridinyl)-3-pyrrolidinyl]urée [French] [ACD/IUPAC Name]
1-[3-(4-Fluorphenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-6-yl]-3-[1-(3-fluor-2-pyridinyl)-3-pyrrolidinyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[3-(4-fluorophenyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-6-yl]-N'-[1-(3-fluoro-2-pyridinyl)-3-pyrrolidinyl]- [ACD/Index 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: 1.717
Molar Refractivity: 115.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 23.76
ACD/KOC (pH 5.5): 324.52
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.83
ACD/KOC (pH 7.4): 366.42
Polar Surface Area: 88 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 292.1±7.0 cm3

Click to predict properties on the Chemicalize site


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