ChemSpider 2D Image | Phenyl (2-{[3-(difluoromethoxy)-4-(1-piperazinyl)phenyl]amino}-4-pyrimidinyl)(2,6-dimethylphenyl)carbamate | C30H30F2N6O3

Phenyl (2-{[3-(difluoromethoxy)-4-(1-piperazinyl)phenyl]amino}-4-pyrimidinyl)(2,6-dimethylphenyl)carbamate

  • Molecular FormulaC30H30F2N6O3
  • Average mass560.594 Da
  • Monoisotopic mass560.234741 Da
  • ChemSpider ID9528444

More details:

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

(2-{[3-(Difluorométhoxy)-4-(1-pipérazinyl)phényl]amino}-4-pyrimidinyl)(2,6-diméthylphényl)carbamate de phényle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[3-(difluoromethoxy)-4-(1-piperazinyl)phenyl]amino]-4-pyrimidinyl]-N-(2,6-dimethylphenyl)-, phenyl ester [ACD/Index Name]
Phenyl (2-{[3-(difluoromethoxy)-4-(1-piperazinyl)phenyl]amino}-4-pyrimidinyl)(2,6-dimethylphenyl)carbamate [ACD/IUPAC Name]
Phenyl-(2-{[3-(difluormethoxy)-4-(1-piperazinyl)phenyl]amino}-4-pyrimidinyl)(2,6-dimethylphenyl)carbamat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 713.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.4±35.7 °C
Index of Refraction: 1.630
Molar Refractivity: 152.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 8.64
ACD/KOC (pH 5.5): 25.47
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 357.10
ACD/KOC (pH 7.4): 1052.29
Polar Surface Area: 92 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 428.1±3.0 cm3

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