ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(3-methyl-2-thienyl)methyl]-N~2~-[2-(1-pyrrolidinyl)ethyl]glycinamide | C33H44N4O4S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3,4-dimethylphenyl)carbamoyl]-N-[(3-methyl-2-thienyl)methyl]-N2-[2-(1-pyrrolidinyl)ethyl]glycinamide

  • Molecular FormulaC33H44N4O4S
  • Average mass592.792 Da
  • Monoisotopic mass592.308350 Da
  • ChemSpider ID4361368

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[(3,4-dimethylphenyl)amino]carbonyl][2-(1-pyrrolidinyl)ethyl]amino]-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3,4-dimethylphenyl)carbamoyl]-N-[(3-methyl-2-thienyl)methyl]-N2-[2-(1-pyrrolidinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3,4-dimethylphenyl)carbamoyl]-N-[(3-methyl-2-thienyl)methyl]-N2-[2-(1-pyrrolidinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N2-[(3,4-diméthylphényl)carbamoyl]-N-[(3-méthyl-2-thiényl)méthyl]-N2-[2-(1-pyrrolidinyl)éthyl]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: 777.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 424.2±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 171.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 5.55
ACD/KOC (pH 5.5): 17.73
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 157.35
ACD/KOC (pH 7.4): 502.64
Polar Surface Area: 103 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 496.7±3.0 cm3

Click to predict properties on the Chemicalize site


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