ChemSpider 2D Image | Ethyl 7-cyclopropyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylate | C18H17N3O2

Ethyl 7-cyclopropyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC18H17N3O2
  • Average mass307.346 Da
  • Monoisotopic mass307.132080 Da
  • ChemSpider ID24751657

More details:

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

1245808-03-0 [RN]
7-Cyclopropyl-2-phénylpyrazolo[1,5-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-cyclopropyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-7-cyclopropyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-cyclopropyl-2-phenyl-, ethyl ester [ACD/Index Name]
AGN-PC-08VYEV
AKOS005169309
ethyl 7-cyclopropyl-2-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-6-carboxylate
Ethyl 7-cyclopropyl-2-phenylpyrazolo-[1,5-a]pyrimidine-6-carboxylate
MCULE-6136843630
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    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: 1.680
    Molar Refractivity: 87.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 279.03
    ACD/KOC (pH 5.5): 1959.74
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 279.03
    ACD/KOC (pH 7.4): 1959.74
    Polar Surface Area: 56 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 231.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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