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

N-Butyl-2-(3-chlorophenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H21ClN4
  • Average mass328.839 Da
  • Monoisotopic mass328.145477 Da
  • ChemSpider ID23380844

More details:

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

N-Butyl-2-(3-chlorophenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-Butyl-2-(3-chlorophényl)-3,5-diméthylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-Butyl-2-(3-chlorphenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-butyl-2-(3-chlorophenyl)-3,5-dimethyl- [ACD/Index Name]
Butyl-[2-(3-chloro-phenyl)-3,5-dimethyl-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: 1.626
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1823.19
ACD/KOC (pH 5.5): 7228.98
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2082.27
ACD/KOC (pH 7.4): 8256.24
Polar Surface Area: 42 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 268.4±7.0 cm3

Click to predict properties on the Chemicalize site


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