ChemSpider 2D Image | 5-Isopropyl-N-methyl-N-[3-(1H-tetrazol-5-yl)benzyl]pyrazolo[1,5-a]pyrimidin-7-amine | C18H20N8

5-Isopropyl-N-methyl-N-[3-(1H-tetrazol-5-yl)benzyl]pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H20N8
  • Average mass348.405 Da
  • Monoisotopic mass348.181091 Da
  • ChemSpider ID29444448

More details:

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

5-Isopropyl-N-methyl-N-[3-(1H-tetrazol-5-yl)benzyl]pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Isopropyl-N-methyl-N-[3-(1H-tetrazol-5-yl)benzyl]pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Isopropyl-N-méthyl-N-[3-(1H-tétrazol-5-yl)benzyl]pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-methyl-5-(1-methylethyl)-N-[[3-(1H-tetrazol-5-yl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 21.82
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.96
Polar Surface Area: 88 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 255.5±7.0 cm3

Click to predict properties on the Chemicalize site


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