ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine | C23H28N4

N-[2-(1-Cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC23H28N4
  • Average mass360.495 Da
  • Monoisotopic mass360.231384 Da
  • ChemSpider ID23380892

More details:

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

N-[2-(1-Cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-3,5-diméthyl-2-(3-méthylphényl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-[2-(cyclohex-1-en-1-yl)ethyl]-3,5-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
Pyrazolo[1,5-a]pyrimidin-7-amine, N-[2-(1-cyclohexen-1-yl)ethyl]-3,5-dimethyl-2-(3-methylphenyl)- [ACD/Index Name]
(2-Cyclohex-1-enyl-ethyl)-(3,5-dimethyl-2-m-tolyl-pyrazolo[1,5-a]pyrimidin-7-yl)-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 6496.34
ACD/KOC (pH 5.5): 16014.10
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 11008.12
ACD/KOC (pH 7.4): 27136.07
Polar Surface Area: 42 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 311.0±7.0 cm3

Click to predict properties on the Chemicalize site


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