ChemSpider 2D Image | 2-(4-Chlorophenyl)-5-(2-methoxyphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide | C29H32ClN5O2

2-(4-Chlorophenyl)-5-(2-methoxyphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide

  • Molecular FormulaC29H32ClN5O2
  • Average mass518.050 Da
  • Monoisotopic mass517.224426 Da
  • ChemSpider ID22742206

More details:

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

2-(4-Chlorophenyl)-5-(2-methoxyphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-5-(2-méthoxyphényl)-N-[3-(2-méthyl-1-pipéridinyl)propyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-5-(2-methoxyphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxamide, 2-(4-chlorophenyl)-5-(2-methoxyphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]- [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: 1.649
Molar Refractivity: 147.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.45
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 8.89
ACD/KOC (pH 7.4): 43.16
Polar Surface Area: 72 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 403.3±7.0 cm3

Click to predict properties on the Chemicalize site


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