ChemSpider 2D Image | 6-Benzyl-4-chloro-N-(5-fluoro-2-pyridinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | C19H17ClFN5

6-Benzyl-4-chloro-N-(5-fluoro-2-pyridinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

  • Molecular FormulaC19H17ClFN5
  • Average mass369.823 Da
  • Monoisotopic mass369.115662 Da
  • ChemSpider ID24788046

More details:

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

6-Benzyl-4-chlor-N-(5-fluor-2-pyridinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
6-Benzyl-4-chloro-N-(5-fluoro-2-pyridinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
6-Benzyl-4-chloro-N-(5-fluoro-2-pyridinyl)-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidin-2-amine, 4-chloro-N-(5-fluoro-2-pyridinyl)-5,6,7,8-tetrahydro-6-(phenylmethyl)- [ACD/Index Name]
(6-Benzyl-4-chloro-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-yl)-(5-fluoro-pyridin-2-yl)-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.5±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 327.48
ACD/KOC (pH 5.5): 2080.78
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 395.91
ACD/KOC (pH 7.4): 2515.57
Polar Surface Area: 54 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

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