ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanamide | C31H37N5O3

N-(1-Benzyl-4-piperidinyl)-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanamide

  • Molecular FormulaC31H37N5O3
  • Average mass527.657 Da
  • Monoisotopic mass527.289612 Da
  • ChemSpider ID20267269

More details:

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

N-(1-Benzyl-4-piperidinyl)-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-3-[2-(2,4-diméthoxyphényl)-5,7-diméthylpyrazolo[1,5-a]pyrimidin-6-yl]propanamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-propanamide, 2-(2,4-dimethoxyphenyl)-5,7-dimethyl-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 152.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 16.11
ACD/KOC (pH 5.5): 56.54
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 811.07
ACD/KOC (pH 7.4): 2847.13
Polar Surface Area: 81 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 430.8±7.0 cm3

Click to predict properties on the Chemicalize site


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