ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N~2~-isobutyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(5-methyl-2-furyl)methyl]glycinamide | C28H33N3O6

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

  • Molecular FormulaC28H33N3O6
  • Average mass507.578 Da
  • Monoisotopic mass507.236938 Da
  • ChemSpider ID3806772

More details:

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

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[[(3-methoxyphenyl)amino]carbonyl](2-methylpropyl)amino]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-isobutyl-N2-[(3-methoxyphenyl)carbamoyl]-N-[(5-methyl-2-furyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-isobutyl-N2-[(3-methoxyphenyl)carbamoyl]-N-[(5-methyl-2-furyl)methyl]glycinamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N2-isobutyl-N2-[(3-méthoxyphényl)carbamoyl]-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: 702.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.7±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 703.66
ACD/KOC (pH 5.5): 3799.64
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 703.66
ACD/KOC (pH 7.4): 3799.63
Polar Surface Area: 93 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 405.7±3.0 cm3

Click to predict properties on the Chemicalize site


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