ChemSpider 2D Image | 4-[4-(6-Cyclopropyl-5-fluoro-4-pyrimidinyl)-1-piperazinyl]pyrido[3,4-d]pyrimidine | C18H18FN7

4-[4-(6-Cyclopropyl-5-fluoro-4-pyrimidinyl)-1-piperazinyl]pyrido[3,4-d]pyrimidine

  • Molecular FormulaC18H18FN7
  • Average mass351.381 Da
  • Monoisotopic mass351.160767 Da
  • ChemSpider ID81132932

More details:

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

4-[4-(6-Cyclopropyl-5-fluor-4-pyrimidinyl)-1-piperazinyl]pyrido[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4-[4-(6-Cyclopropyl-5-fluoro-4-pyrimidinyl)-1-piperazinyl]pyrido[3,4-d]pyrimidine [ACD/IUPAC Name]
4-[4-(6-Cyclopropyl-5-fluoro-4-pyrimidinyl)-1-pipérazinyl]pyrido[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidine, 4-[4-(6-cyclopropyl-5-fluoro-4-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
2380085-45-8 [RN]
4-cyclopropyl-5-fluoro-6-(4-{pyrido[3,4-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 18.99
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 31.57
ACD/KOC (pH 7.4): 381.64
Polar Surface Area: 71 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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