ChemSpider 2D Image | N~2~-[(4-Cyanophenyl)carbamoyl]-N~2~-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]glycinamide | C32H38N4O4S

N2-[(4-Cyanophenyl)carbamoyl]-N2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]glycinamide

  • Molecular FormulaC32H38N4O4S
  • Average mass574.734 Da
  • Monoisotopic mass574.261353 Da
  • ChemSpider ID2563887

More details:

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

Acetamide, 2-[[[(4-cyanophenyl)amino]carbonyl]cyclohexylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]- [ACD/Index Name]
N2-[(4-Cyanophenyl)carbamoyl]-N2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]glycinamide [ACD/IUPAC Name]
N2-[(4-Cyanophényl)carbamoyl]-N2-cyclohexyl-N-[2-(3,4-diméthoxyphényl)éthyl]-N-[(5-méthyl-2-thiényl)méthyl]glycinamide [French] [ACD/IUPAC Name]
N2-[(4-Cyanphenyl)carbamoyl]-N2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]glycinamid [German] [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: 786.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 429.2±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 161.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5711.35
ACD/KOC (pH 5.5): 17008.49
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5711.18
ACD/KOC (pH 7.4): 17007.98
Polar Surface Area: 123 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 458.5±5.0 cm3

Click to predict properties on the Chemicalize site


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