Found 38 results

Search term: MF = 'C_{21}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 5-Bromo-N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-furamide | C21H16Br2N2O2S

5-Bromo-N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-furamide

  • Molecular FormulaC21H16Br2N2O2S
  • Average mass520.237 Da
  • Monoisotopic mass517.929932 Da
  • ChemSpider ID2649840

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]- [ACD/Index Name]
5-Brom-N-(2-{[2-(4-bromphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-furamide [ACD/IUPAC Name]
5-Bromo-N-(2-{[2-(4-bromophényl)-1H-indol-3-yl]sulfanyl}éthyl)-2-furamide [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: 682.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.5±31.5 °C
Index of Refraction: 1.749
Molar Refractivity: 121.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 23954.80
ACD/KOC (pH 5.5): 47462.91
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 23954.78
ACD/KOC (pH 7.4): 47462.86
Polar Surface Area: 83 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 75.8±5.0 dyne/cm
Molar Volume: 298.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement