ChemSpider 2D Image | 5-Acetyl-1-ethyl-N-{3-[(4-iodophenyl)carbamoyl]phenyl}-2-oxo-3-indolinecarboxamide | C26H22IN3O4

5-Acetyl-1-ethyl-N-{3-[(4-iodophenyl)carbamoyl]phenyl}-2-oxo-3-indolinecarboxamide

  • Molecular FormulaC26H22IN3O4
  • Average mass567.375 Da
  • Monoisotopic mass567.065491 Da
  • ChemSpider ID8026646

More details:

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

1H-Indole-3-carboxamide, 5-acetyl-1-ethyl-2,3-dihydro-N-[3-[[(4-iodophenyl)amino]carbonyl]phenyl]-2-oxo- [ACD/Index Name]
5-Acetyl-1-ethyl-N-{3-[(4-iodophenyl)carbamoyl]phenyl}-2-oxo-3-indolinecarboxamide [ACD/IUPAC Name]
5-Acétyl-1-éthyl-N-{3-[(4-iodophényl)carbamoyl]phényl}-2-oxo-3-indolinecarboxamide [French] [ACD/IUPAC Name]
5-Acetyl-1-ethyl-N-{3-[(4-iodphenyl)carbamoyl]phenyl}-2-oxo-3-indolincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 737.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 399.9±32.9 °C
Index of Refraction: 1.707
Molar Refractivity: 138.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 31.34
ACD/KOC (pH 5.5): 257.02
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.12
Polar Surface Area: 96 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 354.7±3.0 cm3

Click to predict properties on the Chemicalize site


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