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

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

  • Molecular FormulaC19H21F3N6
  • Average mass390.405 Da
  • Monoisotopic mass390.177979 Da
  • ChemSpider ID116903491

More details:

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

2-Cyclopropyl-4-{4-[4-(trifluormethyl)-2-pyrimidinyl]-1-piperazinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidin [German] [ACD/IUPAC Name]
2-Cyclopropyl-4-{4-[4-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidine [ACD/IUPAC Name]
2-Cyclopropyl-4-{4-[4-(trifluorométhyl)-2-pyrimidinyl]-1-pipérazinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidine [French] [ACD/IUPAC Name]
5H-Cyclopenta[d]pyrimidine, 2-cyclopropyl-6,7-dihydro-4-[4-[4-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinyl]- [ACD/Index Name]
2-(4-{2-cyclopropyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-4-(trifluoromethyl)pyrimidine
2640950-56-5 [RN]
2-cyclopropyl-4-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d]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: 570.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.9±32.9 °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: 2.46
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.44
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 16.17
ACD/KOC (pH 7.4): 143.83
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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