ChemSpider 2D Image | Ethyl 3-({3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)-3-(4-isopropoxyphenyl)propanoate | C33H40N4O6

Ethyl 3-({3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)-3-(4-isopropoxyphenyl)propanoate

  • Molecular FormulaC33H40N4O6
  • Average mass588.694 Da
  • Monoisotopic mass588.294800 Da
  • ChemSpider ID22465585

More details:

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

3-({3-[2-(2,4-Diméthoxyphényl)-5,7-diméthylpyrazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)-3-(4-isopropoxyphényl)propanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[[3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-1-oxopropyl]amino]-4-(1-methylethoxy)-, ethyl ester [ACD/Index Name]
Ethyl 3-({3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)-3-(4-isopropoxyphenyl)propanoate [ACD/IUPAC Name]
Ethyl-3-({3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanoyl}amino)-3-(4-isopropoxyphenyl)propanoat [German] [ACD/IUPAC 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: 1.585
Molar Refractivity: 163.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3243.05
ACD/KOC (pH 5.5): 11343.04
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3243.22
ACD/KOC (pH 7.4): 11343.60
Polar Surface Area: 113 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 488.1±7.0 cm3

Click to predict properties on the Chemicalize site


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