ChemSpider 2D Image | (1R,2R)-N-[3-(2-Naphthyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,2-cyclohexanediamine | C22H23N5

(1R,2R)-N-[3-(2-Naphthyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,2-cyclohexanediamine

  • Molecular FormulaC22H23N5
  • Average mass357.452 Da
  • Monoisotopic mass357.195343 Da
  • ChemSpider ID30838459

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-N-[3-(2-Naphthyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,2-cyclohexandiamin [German] [ACD/IUPAC Name]
(1R,2R)-N-[3-(2-Naphthyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,2-cyclohexanediamine [ACD/IUPAC Name]
(1R,2R)-N-[3-(2-Naphtyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,2-cyclohexanediamine [French] [ACD/IUPAC Name]
(1R,2R)-N-[3-(naphthalen-2-yl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexane-1,2-diamine
1,2-Cyclohexanediamine, N1-[3-(2-naphthalenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-, (1R,2R)- [ACD/Index Name]

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: 1.731
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.60
Polar Surface Area: 68 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 265.7±7.0 cm3

Click to predict properties on the Chemicalize site


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