ChemSpider 2D Image | N~2~-(Cyclohexylmethyl)-N~2~-(ethylsulfonyl)-N-[1-(2-furoyl)-4-piperidinyl]-N-(4-methoxybenzyl)glycinamide | C29H41N3O6S

N2-(Cyclohexylmethyl)-N2-(ethylsulfonyl)-N-[1-(2-furoyl)-4-piperidinyl]-N-(4-methoxybenzyl)glycinamide

  • Molecular FormulaC29H41N3O6S
  • Average mass559.717 Da
  • Monoisotopic mass559.271606 Da
  • ChemSpider ID22789574

More details:

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

Acetamide, 2-[(cyclohexylmethyl)(ethylsulfonyl)amino]-N-[1-(2-furanylcarbonyl)-4-piperidinyl]-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N2-(Cyclohexylmethyl)-N2-(ethylsulfonyl)-N-[1-(2-furoyl)-4-piperidinyl]-N-(4-methoxybenzyl)glycinamid [German] [ACD/IUPAC Name]
N2-(Cyclohexylmethyl)-N2-(ethylsulfonyl)-N-[1-(2-furoyl)-4-piperidinyl]-N-(4-methoxybenzyl)glycinamide [ACD/IUPAC Name]
N2-(Cyclohexylméthyl)-N2-(éthylsulfonyl)-N-[1-(2-furoyl)-4-pipéridinyl]-N-(4-méthoxybenzyl)glycinamide [French] [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: 728.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.2±35.7 °C
Index of Refraction: 1.595
Molar Refractivity: 150.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 618.77
ACD/KOC (pH 5.5): 3465.58
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 618.77
ACD/KOC (pH 7.4): 3465.58
Polar Surface Area: 109 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 442.1±5.0 cm3

Click to predict properties on the Chemicalize site


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