ChemSpider 2D Image | 5-Bromo-N-{2-[(4-bromo-2-methylphenyl)amino]-2-oxoethyl}-1H-indole-2-carboxamide | C18H15Br2N3O2

5-Bromo-N-{2-[(4-bromo-2-methylphenyl)amino]-2-oxoethyl}-1H-indole-2-carboxamide

  • Molecular FormulaC18H15Br2N3O2
  • Average mass465.139 Da
  • Monoisotopic mass462.953094 Da
  • ChemSpider ID21962704

More details:

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

1H-Indole-2-carboxamide, 5-bromo-N-[2-[(4-bromo-2-methylphenyl)amino]-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-{2-[(4-brom-2-methylphenyl)amino]-2-oxoethyl}-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[(4-bromo-2-methylphenyl)amino]-2-oxoethyl}-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-Bromo-N-{2-[(4-bromo-2-méthylphényl)amino]-2-oxoéthyl}-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 725.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 392.8±32.9 °C
Index of Refraction: 1.722
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 707.30
ACD/KOC (pH 5.5): 3813.70
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 707.30
ACD/KOC (pH 7.4): 3813.70
Polar Surface Area: 74 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 268.3±3.0 cm3

Click to predict properties on the Chemicalize site


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