ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{2-(4-ethoxyphenyl)-6-[(3-methoxyphenyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-5-yl}-1-piperidinecarboxylate | C32H37N5O5

2-Methyl-2-propanyl 4-{2-(4-ethoxyphenyl)-6-[(3-methoxyphenyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-5-yl}-1-piperidinecarboxylate

  • Molecular FormulaC32H37N5O5
  • Average mass571.667 Da
  • Monoisotopic mass571.279480 Da
  • ChemSpider ID27444138

More details:

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

1-Piperidinecarboxylic acid, 4-[2-(4-ethoxyphenyl)-6-[[(3-methoxyphenyl)amino]carbonyl]pyrazolo[1,5-a]pyrimidin-5-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{2-(4-ethoxyphenyl)-6-[(3-methoxyphenyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-5-yl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{2-(4-ethoxyphenyl)-6-[(3-methoxyphenyl)carbamoyl]pyrazolo[1,5-a]pyrimidin-5-yl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{2-(4-Éthoxyphényl)-6-[(3-méthoxyphényl)carbamoyl]pyrazolo[1,5-a]pyrimidin-5-yl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 159.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1794.11
ACD/KOC (pH 5.5): 7425.09
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1793.31
ACD/KOC (pH 7.4): 7421.75
Polar Surface Area: 107 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 455.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement