ChemSpider 2D Image | N~2~-(Cyclohexylmethyl)-N~2~-(ethylsulfonyl)-N-(4-methoxybenzyl)-N-(1-propionyl-4-piperidinyl)glycinamide | C27H43N3O5S

N2-(Cyclohexylmethyl)-N2-(ethylsulfonyl)-N-(4-methoxybenzyl)-N-(1-propionyl-4-piperidinyl)glycinamide

  • Molecular FormulaC27H43N3O5S
  • Average mass521.712 Da
  • Monoisotopic mass521.292358 Da
  • ChemSpider ID22779308

More details:

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

Acetamide, 2-[(cyclohexylmethyl)(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]-N-[1-(1-oxopropyl)-4-piperidinyl]- [ACD/Index Name]
N2-(Cyclohexylmethyl)-N2-(ethylsulfonyl)-N-(4-methoxybenzyl)-N-(1-propionyl-4-piperidinyl)glycinamid [German] [ACD/IUPAC Name]
N2-(Cyclohexylmethyl)-N2-(ethylsulfonyl)-N-(4-methoxybenzyl)-N-(1-propionyl-4-piperidinyl)glycinamide [ACD/IUPAC Name]
N2-(Cyclohexylméthyl)-N2-(éthylsulfonyl)-N-(4-méthoxybenzyl)-N-(1-propionyl-4-pipéridinyl)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: 702.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.7±35.7 °C
Index of Refraction: 1.570
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 538.07
ACD/KOC (pH 5.5): 3135.70
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 538.07
ACD/KOC (pH 7.4): 3135.70
Polar Surface Area: 96 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 433.4±5.0 cm3

Click to predict properties on the Chemicalize site


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