ChemSpider 2D Image | N~2~-[(Benzyloxy)acetyl]-N-(4-fluorobenzyl)-N~2~-(3-methylbutyl)-N-[(4-oxo-4H-chromen-3-yl)methyl]glycinamide | C33H35FN2O5

N2-[(Benzyloxy)acetyl]-N-(4-fluorobenzyl)-N2-(3-methylbutyl)-N-[(4-oxo-4H-chromen-3-yl)methyl]glycinamide

  • Molecular FormulaC33H35FN2O5
  • Average mass558.640 Da
  • Monoisotopic mass558.252991 Da
  • ChemSpider ID3262073

More details:

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

Acetamide, N-[(4-fluorophenyl)methyl]-2-[(3-methylbutyl)[2-(phenylmethoxy)acetyl]amino]-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]- [ACD/Index Name]
N2-[(Benzyloxy)acetyl]-N-(4-fluorbenzyl)-N2-(3-methylbutyl)-N-[(4-oxo-4H-chromen-3-yl)methyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)acetyl]-N-(4-fluorobenzyl)-N2-(3-methylbutyl)-N-[(4-oxo-4H-chromen-3-yl)methyl]glycinamide [ACD/IUPAC Name]
N2-[2-(Benzyloxy)acétyl]-N-(4-fluorobenzyl)-N2-(3-méthylbutyl)-N-[(4-oxo-4H-chromén-3-yl)méthyl]glycinamide [French] [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: 695.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.5±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 153.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3423.78
ACD/KOC (pH 5.5): 11792.17
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3423.78
ACD/KOC (pH 7.4): 11792.17
Polar Surface Area: 76 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 458.8±3.0 cm3

Click to predict properties on the Chemicalize site


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