ChemSpider 2D Image | Ethyl 3-carbamoyl-6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate | C13H16N4O4

Ethyl 3-carbamoyl-6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate

  • Molecular FormulaC13H16N4O4
  • Average mass292.290 Da
  • Monoisotopic mass292.117157 Da
  • ChemSpider ID25997201

More details:

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

1146290-33-6 [RN]
3-Carbamoyl-6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-carbamoyl-6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate [ACD/IUPAC Name]
Ethyl-3-carbamoyl-6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidin-7-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(aminocarbonyl)-6-(3-hydroxypropyl)-, ethyl ester [ACD/Index Name]
MFCD11858088 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 73.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.10
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.10
Polar Surface Area: 120 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 199.4±7.0 cm3

Click to predict properties on the Chemicalize site


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