ChemSpider 2D Image | 4-[4-(3,5-Difluorobenzyl)-3-methyl-1-piperazinyl]pyrido[2,3-d]pyrimidine | C19H19F2N5

4-[4-(3,5-Difluorobenzyl)-3-methyl-1-piperazinyl]pyrido[2,3-d]pyrimidine

  • Molecular FormulaC19H19F2N5
  • Average mass355.384 Da
  • Monoisotopic mass355.160858 Da
  • ChemSpider ID114925102

More details:

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

4-[4-(3,5-Difluorbenzyl)-3-methyl-1-piperazinyl]pyrido[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-[4-(3,5-Difluorobenzyl)-3-methyl-1-piperazinyl]pyrido[2,3-d]pyrimidine [ACD/IUPAC Name]
4-[4-(3,5-Difluorobenzyl)-3-méthyl-1-pipérazinyl]pyrido[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine, 4-[4-[(3,5-difluorophenyl)methyl]-3-methyl-1-piperazinyl]- [ACD/Index Name]
1-[(3,5-difluorophenyl)methyl]-2-methyl-4-{pyrido[2,3-d]pyrimidin-4-yl}piperazine
2741957-60-6 [RN]
4-[4-[(3,5-Difluorophenyl)methyl]-3-methylpiperazin-1-yl]pyrido[2,3-d]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 10.73
ACD/KOC (pH 5.5): 119.01
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.26
ACD/KOC (pH 7.4): 590.59
Polar Surface Area: 45 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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