ChemSpider 2D Image | N-(3,4-Diethoxyphenyl)-N~2~-(3-methylbutyl)-N~2~-(2-thienylsulfonyl)glycinamide | C21H30N2O5S2

N-(3,4-Diethoxyphenyl)-N2-(3-methylbutyl)-N2-(2-thienylsulfonyl)glycinamide

  • Molecular FormulaC21H30N2O5S2
  • Average mass454.603 Da
  • Monoisotopic mass454.159607 Da
  • ChemSpider ID22410348

More details:

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

Acetamide, N-(3,4-diethoxyphenyl)-2-[(3-methylbutyl)(2-thienylsulfonyl)amino]- [ACD/Index Name]
N-(3,4-Diethoxyphenyl)-N2-(3-methylbutyl)-N2-(2-thienylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-(3,4-Diethoxyphenyl)-N2-(3-methylbutyl)-N2-(2-thienylsulfonyl)glycinamide [ACD/IUPAC Name]
N-(3,4-Diéthoxyphényl)-N2-(3-méthylbutyl)-N2-(2-thiénylsulfonyl)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 120.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 868.96
ACD/KOC (pH 5.5): 4419.10
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 868.98
ACD/KOC (pH 7.4): 4419.19
Polar Surface Area: 122 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

Click to predict properties on the Chemicalize site


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