ChemSpider 2D Image | N-[2-(3,4-Difluorophenyl)-2-hydroxyethyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide | C18H18F2N4O2

N-[2-(3,4-Difluorophenyl)-2-hydroxyethyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID30083515

More details:

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

N-[2-(3,4-Difluorophenyl)-2-hydroxyethyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[2-(3,4-Difluorophényl)-2-hydroxyéthyl]-2,5,7-triméthylpyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Difluorphenyl)-2-hydroxyethyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[2-(3,4-difluorophenyl)-2-hydroxyethyl]-2,5,7-trimethyl- [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: 1.626
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.93
ACD/KOC (pH 5.5): 337.79
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.89
ACD/KOC (pH 7.4): 337.22
Polar Surface Area: 80 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 259.4±7.0 cm3

Click to predict properties on the Chemicalize site


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