ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methyl-2-thienyl)methyl]-N~2~-(tetrahydro-2-furanylmethyl)glycinamide | C31H39N3O6S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(4-methoxyphenyl)carbamoyl]-N-[(5-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC31H39N3O6S
  • Average mass581.723 Da
  • Monoisotopic mass581.255981 Da
  • ChemSpider ID3524706

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[(4-methoxyphenyl)amino]carbonyl][(tetrahydro-2-furanyl)methyl]amino]-N-[(5-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(4-methoxyphenyl)carbamoyl]-N-[(5-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(4-methoxyphenyl)carbamoyl]-N-[(5-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N2-[(4-méthoxyphényl)carbamoyl]-N-[(5-méthyl-2-thiényl)méthyl]-N2-(tétrahydro-2-furanylméthyl)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: 777.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 423.7±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 161.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1186.72
ACD/KOC (pH 5.5): 5523.47
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1186.76
ACD/KOC (pH 7.4): 5523.65
Polar Surface Area: 118 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 471.6±3.0 cm3

Click to predict properties on the Chemicalize site


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