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Search term: WMTXIPYJYDISKM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-[4-(1-Piperazinyl)phenyl]-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine | C19H19N7

6-[4-(1-Piperazinyl)phenyl]-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H19N7
  • Average mass345.401 Da
  • Monoisotopic mass345.170197 Da
  • ChemSpider ID30828749

More details:

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

6-[4-(1-Piperazinyl)phenyl]-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
6-[4-(1-Piperazinyl)phenyl]-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
6-[4-(1-Pipérazinyl)phényl]-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 6-[4-(1-piperazinyl)phenyl]-3-(1H-pyrazol-4-yl)- [ACD/Index Name]

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: 1.774
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 74 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 240.9±7.0 cm3

Click to predict properties on the Chemicalize site


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