ChemSpider 2D Image | N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)(~2~H_4_)phenyl]-N-ethylacetamide | C17H11D4N5O

N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)(2H4)phenyl]-N-ethylacetamide

  • Molecular FormulaC17H11D4N5O
  • Average mass309.358 Da
  • Monoisotopic mass309.152771 Da
  • ChemSpider ID49073700

  • Non-standard isotope - Non-standard isotope

More details:

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

1781887-91-9 [RN]
Acetamide, N-[5-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl-2,3,4,6-d4]-N-ethyl- [ACD/Index Name]
N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)(2H4)phenyl]-N-ethylacetamide [ACD/IUPAC Name]
N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)(2H4)phényl]-N-éthylacétamide [French] [ACD/IUPAC Name]
N-[3-(3-Cyanpyrazolo[1,5-a]pyrimidin-7-yl)(2H4)phenyl]-N-ethylacetamid [German] [ACD/IUPAC Name]
Zaleplon-D4missing

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: 1.656
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.47
ACD/KOC (pH 5.5): 146.83
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.47
ACD/KOC (pH 7.4): 146.83
Polar Surface Area: 74 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 244.1±7.0 cm3

Click to predict properties on the Chemicalize site


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