ChemSpider 2D Image | 3-(3-Iodophenyl)-2-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine | C18H19IN4

3-(3-Iodophenyl)-2-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine

  • Molecular FormulaC18H19IN4
  • Average mass418.275 Da
  • Monoisotopic mass418.065430 Da
  • ChemSpider ID122992277

More details:

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

3-(3-Iodophenyl)-2-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine [ACD/IUPAC Name]
3-(3-Iodophényl)-2-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine [French] [ACD/IUPAC Name]
3-(3-Iodphenyl)-2-isopropyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amin [German] [ACD/IUPAC Name]
5H-Cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine, 6,7-dihydro-3-(3-iodophenyl)-2-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 417.90
ACD/KOC (pH 5.5): 2365.88
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 592.62
ACD/KOC (pH 7.4): 3355.03
Polar Surface Area: 56 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 241.2±7.0 cm3

Click to predict properties on the Chemicalize site


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