ChemSpider 2D Image | 3-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)ethyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine | C19H14Cl2N4O

3-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)ethyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine

  • Molecular FormulaC19H14Cl2N4O
  • Average mass385.247 Da
  • Monoisotopic mass384.054474 Da
  • ChemSpider ID28987791

More details:

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

3-(4-Chlorophenyl)-N-[2-(4-chlorophenyl)ethyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine [ACD/IUPAC Name]
3-(4-Chlorophényl)-N-[2-(4-chlorophényl)éthyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-N-[2-(4-chlorphenyl)ethyl][1,2]oxazolo[4,5-d]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Isoxazolo[4,5-d]pyrimidin-7-amine, 3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]- [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: 607.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.1±31.5 °C
Index of Refraction: 1.689
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6134.51
ACD/KOC (pH 5.5): 17892.65
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6144.81
ACD/KOC (pH 7.4): 17922.69
Polar Surface Area: 64 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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