ChemSpider 2D Image | 5-{[(2,6-Diisopropylphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(tetrahydro-2-furanylmethyl)benzamide | C36H47N5O4

5-{[(2,6-Diisopropylphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC36H47N5O4
  • Average mass613.789 Da
  • Monoisotopic mass613.362793 Da
  • ChemSpider ID2521762

More details:

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

5-{[(2,6-Diisopropylphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
5-{[(2,6-Diisopropylphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
5-{[(2,6-Diisopropylphényl)carbamoyl]amino}-2-[4-(2-méthoxyphényl)-1-pipérazinyl]-N-(tétrahydro-2-furanylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[[[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index 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: 697.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.5±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 180.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 545.83
ACD/KOC (pH 5.5): 1541.48
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 5979.46
ACD/KOC (pH 7.4): 16886.66
Polar Surface Area: 95 Å2
Polarizability: 71.4±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 517.6±3.0 cm3

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