ChemSpider 2D Image | 1-[3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluorophenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)urea | C18H19FN8O

1-[3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluorophenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)urea

  • Molecular FormulaC18H19FN8O
  • Average mass382.395 Da
  • Monoisotopic mass382.166595 Da
  • ChemSpider ID65242221

More details:

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

1-[3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluorophenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)urea [ACD/IUPAC Name]
1-[3-(5-Cyclopropyl-1H-tétrazol-1-yl)-4-fluorophényl]-3-(4,5,6,7-tétrahydropyrazolo[1,5-a]pyridin-2-yl)urée [French] [ACD/IUPAC Name]
1-[3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluorphenyl]-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[3-(5-cyclopropyl-1H-tetrazol-1-yl)-4-fluorophenyl]-N'-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.817
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.49
ACD/KOC (pH 5.5): 280.83
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.49
ACD/KOC (pH 7.4): 280.81
Polar Surface Area: 103 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 71.5±7.0 dyne/cm
Molar Volume: 229.7±7.0 cm3

Click to predict properties on the Chemicalize site


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