ChemSpider 2D Image | N~2~-[(Benzyloxy)acetyl]-N~2~-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)glycinamide | C32H40N2O5S

N2-[(Benzyloxy)acetyl]-N2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)glycinamide

  • Molecular FormulaC32H40N2O5S
  • Average mass564.735 Da
  • Monoisotopic mass564.265808 Da
  • ChemSpider ID4190000

More details:

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

Acetamide, 2-[cyclohexyl[2-(phenylmethoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)- [ACD/Index Name]
N2-[(Benzyloxy)acetyl]-N2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)acetyl]-N2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)glycinamide [ACD/IUPAC Name]
N2-[2-(Benzyloxy)acétyl]-N2-cyclohexyl-N-[2-(3,4-diméthoxyphényl)éthyl]-N-(2-thiénylméthyl)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: 719.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.6±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 159.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10879.84
ACD/KOC (pH 5.5): 26977.62
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10879.84
ACD/KOC (pH 7.4): 26977.62
Polar Surface Area: 97 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 464.5±5.0 cm3

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