ChemSpider 2D Image | N-[3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-3-[4-(trifluoromethyl)phenyl]propanamide | C20H21F3N4O

N-[3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-3-[4-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC20H21F3N4O
  • Average mass390.402 Da
  • Monoisotopic mass390.166748 Da
  • ChemSpider ID30765185

More details:






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

Benzenepropanamide, N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-3-[4-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-3-[4-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
N-[3-(2-Méthylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-3-[4-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
1797183-37-9 [RN]
N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)-3-(4-(trifluoromethyl)phenyl)propanamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.46
ACD/KOC (pH 5.5): 1428.89
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.48
ACD/KOC (pH 7.4): 1428.99
Polar Surface Area: 59 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

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