ChemSpider 2D Image | (2-Chloro-3-pyridinyl)[4-(4-fluorophenoxy)-2-(1-piperidinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone | C24H23ClFN5O2

(2-Chloro-3-pyridinyl)[4-(4-fluorophenoxy)-2-(1-piperidinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone

  • Molecular FormulaC24H23ClFN5O2
  • Average mass467.923 Da
  • Monoisotopic mass467.152435 Da
  • ChemSpider ID22726277

More details:

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

(2-Chlor-3-pyridinyl)[4-(4-fluorphenoxy)-2-(1-piperidinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanon [German] [ACD/IUPAC Name]
(2-Chloro-3-pyridinyl)[4-(4-fluorophenoxy)-2-(1-piperidinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methanone [ACD/IUPAC Name]
(2-Chloro-3-pyridinyl)[4-(4-fluorophénoxy)-2-(1-pipéridinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2-chloro-3-pyridinyl)[4-(4-fluorophenoxy)-7,8-dihydro-2-(1-piperidinyl)pyrido[4,3-d]pyrimidin-6(5H)-yl]- [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: 668.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.1±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1166.39
ACD/KOC (pH 5.5): 5149.49
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1425.14
ACD/KOC (pH 7.4): 6291.86
Polar Surface Area: 71 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 343.0±3.0 cm3

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