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Search term: DCSWTUKGGUNNLU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl 5-(1,3-benzodioxol-5-yl)-2-phenylpyrazolo[1,5-a]pyrimidine-7-carboxylate | C21H15N3O4

Methyl 5-(1,3-benzodioxol-5-yl)-2-phenylpyrazolo[1,5-a]pyrimidine-7-carboxylate

  • Molecular FormulaC21H15N3O4
  • Average mass373.362 Da
  • Monoisotopic mass373.106262 Da
  • ChemSpider ID21760132

More details:

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

5-(1,3-Benzodioxol-5-yl)-2-phénylpyrazolo[1,5-a]pyrimidine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(1,3-benzodioxol-5-yl)-2-phenylpyrazolo[1,5-a]pyrimidine-7-carboxylate [ACD/IUPAC Name]
Methyl-5-(1,3-benzodioxol-5-yl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 5-(1,3-benzodioxol-5-yl)-2-phenyl-, methyl ester [ACD/Index Name]
5-Benzo[1,3]dioxol-5-yl-2-phenyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid methyl ester
methyl 5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.21
ACD/KOC (pH 5.5): 1472.82
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.21
ACD/KOC (pH 7.4): 1472.82
Polar Surface Area: 75 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 264.0±7.0 cm3

Click to predict properties on the Chemicalize site


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