ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-isobutyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine | C18H21ClN4

2-(4-Chlorophenyl)-N-isobutyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H21ClN4
  • Average mass328.839 Da
  • Monoisotopic mass328.145477 Da
  • ChemSpider ID23381012

More details:

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

2-(4-Chlorophenyl)-N-isobutyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-isobutyl-3,5-diméthylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-isobutyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 2-(4-chlorophenyl)-3,5-dimethyl-N-(2-methylpropyl)- [ACD/Index Name]
[2-(4-Chloro-phenyl)-3,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-isobutyl-amine
2-(4-chlorophenyl)-3,5-dimethyl-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-7-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: 1.627
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 725.12
ACD/KOC (pH 5.5): 3744.44
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 822.04
ACD/KOC (pH 7.4): 4244.93
Polar Surface Area: 42 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 267.6±7.0 cm3

Click to predict properties on the Chemicalize site


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