ChemSpider 2D Image | Nalpha-{[7-Cyclopropyl-2-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-5-yl]carbonyl}-N-(3,4-diethoxyphenyl)-4-fluorophenylalaninamide | C33H38FN5O4

Nα-{[7-Cyclopropyl-2-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-5-yl]carbonyl}-N-(3,4-diethoxyphenyl)-4-fluorophenylalaninamide

  • Molecular FormulaC33H38FN5O4
  • Average mass587.684 Da
  • Monoisotopic mass587.290771 Da
  • ChemSpider ID120919339

More details:

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

Nα-{[7-Cyclopropyl-2-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-5-yl]carbonyl}-N-(3,4-diethoxyphenyl)-4-fluorophenylalaninamide [ACD/IUPAC Name]
Nα-{[7-Cyclopropyl-2-(2-méthyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-5-yl]carbonyl}-N-(3,4-diéthoxyphényl)-4-fluorophénylalaninamide [French] [ACD/IUPAC Name]
Nα-{[7-Cyclopropyl-2-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-5-yl]carbonyl}-N-(3,4-diethoxyphenyl)-4-fluorphenylalaninamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-5-carboxamide, 7-cyclopropyl-N-[2-[(3,4-diethoxyphenyl)amino]-1-[(4-fluorophenyl)methyl]-2-oxoethyl]-2-(1,1-dimethylethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 162.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2823.90
ACD/KOC (pH 5.5): 10262.33
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2188.39
ACD/KOC (pH 7.4): 7952.81
Polar Surface Area: 107 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 461.3±7.0 cm3

Click to predict properties on the Chemicalize site


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