ChemSpider 2D Image | N-(2,5-Difluorophenyl)-2-[1,7-dimethyl-2,4-dioxo-5-(1-piperidinylcarbonyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acetamide | C23H23F2N5O4

N-(2,5-Difluorophenyl)-2-[1,7-dimethyl-2,4-dioxo-5-(1-piperidinylcarbonyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acetamide

  • Molecular FormulaC23H23F2N5O4
  • Average mass471.457 Da
  • Monoisotopic mass471.171814 Da
  • ChemSpider ID29025460

More details:

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

N-(2,5-Difluorophenyl)-2-[1,7-dimethyl-2,4-dioxo-5-(1-piperidinylcarbonyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acetamide [ACD/IUPAC Name]
N-(2,5-Difluorophényl)-2-[1,7-diméthyl-2,4-dioxo-5-(1-pipéridinylcarbonyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acétamide [French] [ACD/IUPAC Name]
N-(2,5-Difluorphenyl)-2-[1,7-dimethyl-2,4-dioxo-5-(1-piperidinylcarbonyl)-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]acetamid [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-3(2H)-acetamide, N-(2,5-difluorophenyl)-1,4-dihydro-1,7-dimethyl-2,4-dioxo-5-(1-piperidinylcarbonyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.13
ACD/KOC (pH 5.5): 219.77
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.13
ACD/KOC (pH 7.4): 219.76
Polar Surface Area: 103 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 332.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement