ChemSpider 2D Image | N~2~-[(3,4-Difluorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N~2~-isopropylglycinamide | C27H31F2N3O5

N2-[(3,4-Difluorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-isopropylglycinamide

  • Molecular FormulaC27H31F2N3O5
  • Average mass515.549 Da
  • Monoisotopic mass515.223206 Da
  • ChemSpider ID3535852

More details:

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

Acetamide, 2-[[[(3,4-difluorophenyl)amino]carbonyl](1-methylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N2-[(3,4-Difluorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-isopropylglycinamide [ACD/IUPAC Name]
N2-[(3,4-Difluorophényl)carbamoyl]-N-[2-(3,4-diméthoxyphényl)éthyl]-N-(2-furylméthyl)-N2-isopropylglycinamide [French] [ACD/IUPAC Name]
N2-[(3,4-Difluorphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-isopropylglycinamid [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: 671.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.1±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 135.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 830.61
ACD/KOC (pH 5.5): 4278.65
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 830.46
ACD/KOC (pH 7.4): 4277.85
Polar Surface Area: 84 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 410.7±3.0 cm3

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