ChemSpider 2D Image | 4-{4-[2-Cyclopropyl-6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidine | C19H21F3N6

4-{4-[2-Cyclopropyl-6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidine

  • Molecular FormulaC19H21F3N6
  • Average mass390.405 Da
  • Monoisotopic mass390.177979 Da
  • ChemSpider ID90610353

More details:

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

4-{4-[2-Cyclopropyl-6-(trifluormethyl)-4-pyrimidinyl]-1-piperazinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidin [German] [ACD/IUPAC Name]
4-{4-[2-Cyclopropyl-6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidine [ACD/IUPAC Name]
4-{4-[2-Cyclopropyl-6-(trifluorométhyl)-4-pyrimidinyl]-1-pipérazinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidine [French] [ACD/IUPAC Name]
5H-Cyclopenta[d]pyrimidine, 4-[4-[2-cyclopropyl-6-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinyl]-6,7-dihydro- [ACD/Index Name]
2549030-33-1 [RN]
4-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-2-cyclopropyl-6-(trifluoromethyl)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: 569.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.3±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 20.02
ACD/KOC (pH 5.5): 164.71
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 146.93
ACD/KOC (pH 7.4): 1208.55
Polar Surface Area: 58 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 280.4±3.0 cm3

Click to predict properties on the Chemicalize site


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