ChemSpider 2D Image | N-Benzyl-N~2~-(butylsulfonyl)-N~2~-(2-methoxyethyl)-N-(2-thienylmethyl)glycinamide | C21H30N2O4S2

N-Benzyl-N2-(butylsulfonyl)-N2-(2-methoxyethyl)-N-(2-thienylmethyl)glycinamide

  • Molecular FormulaC21H30N2O4S2
  • Average mass438.604 Da
  • Monoisotopic mass438.164703 Da
  • ChemSpider ID22588311

More details:

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

Acetamide, 2-[(butylsulfonyl)(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(2-thienylmethyl)- [ACD/Index Name]
N-Benzyl-N2-(butylsulfonyl)-N2-(2-methoxyethyl)-N-(2-thienylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-(butylsulfonyl)-N2-(2-methoxyethyl)-N-(2-thienylmethyl)glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-(butylsulfonyl)-N2-(2-méthoxyéthyl)-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: 597.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.2±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 525.29
ACD/KOC (pH 5.5): 3082.22
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 525.29
ACD/KOC (pH 7.4): 3082.22
Polar Surface Area: 104 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 360.0±3.0 cm3

Click to predict properties on the Chemicalize site


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