ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N~2~-isobutyl-N-[(5-methyl-2-furyl)methyl]glycinamide | C29H35N3O7

N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(2,4-dimethoxyphenyl)carbamoyl]-N2-isobutyl-N-[(5-methyl-2-furyl)methyl]glycinamide

  • Molecular FormulaC29H35N3O7
  • Average mass537.604 Da
  • Monoisotopic mass537.247498 Da
  • ChemSpider ID2934881

More details:

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

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[[(2,4-dimethoxyphenyl)amino]carbonyl](2-methylpropyl)amino]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(2,4-dimethoxyphenyl)carbamoyl]-N2-isobutyl-N-[(5-methyl-2-furyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(2,4-dimethoxyphenyl)carbamoyl]-N2-isobutyl-N-[(5-methyl-2-furyl)methyl]glycinamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N2-[(2,4-diméthoxyphényl)carbamoyl]-N2-isobutyl-N-[(5-méthyl-2-furyl)méthyl]glycinamide [French] [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: 729.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 395.2±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.46
ACD/KOC (pH 5.5): 3459.80
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.78
ACD/KOC (pH 7.4): 3461.56
Polar Surface Area: 103 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 429.7±3.0 cm3

Click to predict properties on the Chemicalize site


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