ChemSpider 2D Image | 1-{[3-(2-Methoxyethyl)-2,4,5-trioxo-1-imidazolidinyl]acetyl}-5-indolinesulfonamide | C16H18N4O7S

1-{[3-(2-Methoxyethyl)-2,4,5-trioxo-1-imidazolidinyl]acetyl}-5-indolinesulfonamide

  • Molecular FormulaC16H18N4O7S
  • Average mass410.402 Da
  • Monoisotopic mass410.089630 Da
  • ChemSpider ID21718768

More details:

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

1-{[3-(2-Methoxyethyl)-2,4,5-trioxo-1-imidazolidinyl]acetyl}-5-indolinesulfonamide [ACD/IUPAC Name]
1-{[3-(2-Methoxyethyl)-2,4,5-trioxo-1-imidazolidinyl]acetyl}-5-indolinsulfonamid [German] [ACD/IUPAC Name]
1-{2-[3-(2-Méthoxyéthyl)-2,4,5-trioxo-1-imidazolidinyl]acétyl}-5-indolinesulfonamide [French] [ACD/IUPAC Name]
1H-Indole-5-sulfonamide, 2,3-dihydro-1-[2-[3-(2-methoxyethyl)-2,4,5-trioxo-1-imidazolidinyl]acetyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 759.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.7±3.0 kJ/mol
Flash Point: 413.2±35.7 °C
Index of Refraction: 1.633
Molar Refractivity: 95.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.66
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.71
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.70
Polar Surface Area: 156 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

Click to predict properties on the Chemicalize site


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