ChemSpider 2D Image | 6-(2-Chloro-6-fluoro-3-methylbenzyl)-2-(5-pyrimidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | C19H17ClFN5

6-(2-Chloro-6-fluoro-3-methylbenzyl)-2-(5-pyrimidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • Molecular FormulaC19H17ClFN5
  • Average mass369.823 Da
  • Monoisotopic mass369.115662 Da
  • ChemSpider ID21443941

More details:

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

6-(2-Chlor-6-fluor-3-methylbenzyl)-2-(5-pyrimidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
6-(2-Chloro-6-fluoro-3-methylbenzyl)-2-(5-pyrimidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
6-(2-Chloro-6-fluoro-3-méthylbenzyl)-2-(5-pyrimidinyl)-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine, 6-[(2-chloro-6-fluoro-3-methylphenyl)methyl]-5,6,7,8-tetrahydro-2-(5-pyrimidinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 456.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.7±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.08
ACD/KOC (pH 5.5): 921.29
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.62
ACD/KOC (pH 7.4): 990.66
Polar Surface Area: 55 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 276.2±3.0 cm3

Click to predict properties on the Chemicalize site


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