ChemSpider 2D Image | N-Cyclohexyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine | C19H21N3S

N-Cyclohexyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC19H21N3S
  • Average mass323.455 Da
  • Monoisotopic mass323.145630 Da
  • ChemSpider ID21605395

More details:

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

N-Cyclohexyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-Cyclohexyl-5-(4-méthylphényl)thiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, N-cyclohexyl-5-(4-methylphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 2780.95
ACD/KOC (pH 5.5): 8947.54
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4320.07
ACD/KOC (pH 7.4): 13899.59
Polar Surface Area: 66 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 263.0±3.0 cm3

Click to predict properties on the Chemicalize site


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