ChemSpider 2D Image | [4-(3,4-Difluorophenoxy)-2-(1-piperidinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](2-fluorophenyl)methanone | C25H23F3N4O2

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

  • Molecular FormulaC25H23F3N4O2
  • Average mass468.471 Da
  • Monoisotopic mass468.177307 Da
  • ChemSpider ID22856551

More details:

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

[4-(3,4-Difluorophenoxy)-2-(1-piperidinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](2-fluorophenyl)methanone [ACD/IUPAC Name]
[4-(3,4-Difluorophénoxy)-2-(1-pipéridinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](2-fluorophényl)méthanone [French] [ACD/IUPAC Name]
[4-(3,4-Difluorphenoxy)-2-(1-piperidinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](2-fluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(3,4-difluorophenoxy)-7,8-dihydro-2-(1-piperidinyl)pyrido[4,3-d]pyrimidin-6(5H)-yl](2-fluorophenyl)- [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: 627.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.0±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1101.80
ACD/KOC (pH 5.5): 5198.19
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1131.13
ACD/KOC (pH 7.4): 5336.56
Polar Surface Area: 59 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 346.3±3.0 cm3

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