ChemSpider 2D Image | 2,2'-Disulfanediylbis(1-methyl-N-phenyl-1H-indole-3-carboxamide) | C32H26N4O2S2

2,2'-Disulfanediylbis(1-methyl-N-phenyl-1H-indole-3-carboxamide)

  • Molecular FormulaC32H26N4O2S2
  • Average mass562.704 Da
  • Monoisotopic mass562.149719 Da
  • ChemSpider ID4485756

More details:

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

1H-Indole-3-carboxamide, 2,2'-dithiobis[1-methyl-N-phenyl- [ACD/Index Name]
2,2'-Disulfandiylbis(1-methyl-N-phenyl-1H-indol-3-carboxamid) [German] [ACD/IUPAC Name]
2,2'-Disulfanediylbis(1-methyl-N-phenyl-1H-indole-3-carboxamide) [ACD/IUPAC Name]
2,2'-Disulfanediylbis(1-méthyl-N-phényl-1H-indole-3-carboxamide) [French] [ACD/IUPAC Name]
156135-84-1 [RN]
2,2'-Dithiobis(1-methyl-N-phenyl-1H-indole-3-carboxamide)
2,2-DITHIOBIS(1-METHYL-N-PHENYL-1H-INDOLE-3-CARBOXAMIDE)
3N-phenyl-1-methyl-2-(1-methyl-3-phenylcarbamoyl-1H-2-indolyldisulfanyl)-1H-3-indolecarboxamide
Dtb-mpica
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL304414/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 664.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.4±31.5 °C
Index of Refraction: 1.700
Molar Refractivity: 165.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33242.65
ACD/KOC (pH 5.5): 60008.40
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33242.94
ACD/KOC (pH 7.4): 60008.93
Polar Surface Area: 119 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 428.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement