ChemSpider 2D Image | Ethyl 4-({4-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-1-piperazinyl}carbonyl)-2-methyl-6-propyl-5-pyrimidinecarboxylate | C26H35N5O6

Ethyl 4-({4-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-1-piperazinyl}carbonyl)-2-methyl-6-propyl-5-pyrimidinecarboxylate

  • Molecular FormulaC26H35N5O6
  • Average mass513.586 Da
  • Monoisotopic mass513.258728 Da
  • ChemSpider ID3809419

More details:

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

4-({4-[(2,4-Diméthoxyphényl)carbamoyl]-3-méthyl-1-pipérazinyl}carbonyl)-2-méthyl-6-propyl-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-[[4-[[(2,4-dimethoxyphenyl)amino]carbonyl]-3-methyl-1-piperazinyl]carbonyl]-2-methyl-6-propyl-, ethyl ester [ACD/Index Name]
Ethyl 4-({4-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-1-piperazinyl}carbonyl)-2-methyl-6-propyl-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({4-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-1-piperazinyl}carbonyl)-2-methyl-6-propyl-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 727.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.8±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 138.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.05
ACD/KOC (pH 5.5): 539.64
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.08
ACD/KOC (pH 7.4): 539.91
Polar Surface Area: 123 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 418.6±3.0 cm3

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