ChemSpider 2D Image | 5-Chloro-2-(pyrazolo[1,5-a]pyrazin-3-yl)-4-pyrimidinol | C10H6ClN5O

5-Chloro-2-(pyrazolo[1,5-a]pyrazin-3-yl)-4-pyrimidinol

  • Molecular FormulaC10H6ClN5O
  • Average mass247.641 Da
  • Monoisotopic mass247.026093 Da
  • ChemSpider ID44210111

More details:

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

4-Pyrimidinol, 5-chloro-2-pyrazolo[1,5-a]pyrazin-3-yl- [ACD/Index Name]
5-Chlor-2-(pyrazolo[1,5-a]pyrazin-3-yl)-4-pyrimidinol [German] [ACD/IUPAC Name]
5-Chloro-2-(pyrazolo[1,5-a]pyrazin-3-yl)-4-pyrimidinol [ACD/IUPAC Name]
5-Chloro-2-(pyrazolo[1,5-a]pyrazin-3-yl)-4-pyrimidinol [French] [ACD/IUPAC Name]
1330044-05-7 [RN]
5-chloro-2-(pyrazolo[1,5-a]pyrazin-3-yl)pyrimidin-4-ol
MFCD28384388

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.816
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.99
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.06
Polar Surface Area: 76 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 74.3±7.0 dyne/cm
Molar Volume: 144.3±7.0 cm3

Click to predict properties on the Chemicalize site


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