ChemSpider 2D Image | 3-{5-[5-(5-Bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-thienyl}-10-ethyl-10H-phenothiazine | C24H16BrN3OS3

3-{5-[5-(5-Bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-thienyl}-10-ethyl-10H-phenothiazine

  • Molecular FormulaC24H16BrN3OS3
  • Average mass538.502 Da
  • Monoisotopic mass536.963867 Da
  • ChemSpider ID30657723

More details:

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

10H-Phenothiazine, 3-[5-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-thienyl]-10-ethyl- [ACD/Index Name]
3-{5-[5-(5-Brom-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-thienyl}-10-ethyl-10H-phenothiazin [German] [ACD/IUPAC Name]
3-{5-[5-(5-Bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-thienyl}-10-ethyl-10H-phenothiazine [ACD/IUPAC Name]
3-{5-[5-(5-Bromo-2-thiényl)-1,3,4-oxadiazol-2-yl]-2-thiényl}-10-éthyl-10H-phénothiazine [French] [ACD/IUPAC 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: 705.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.2±35.7 °C
Index of Refraction: 1.700
Molar Refractivity: 137.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.10
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 358667.69
ACD/KOC (pH 5.5): 329322.59
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 358668.09
ACD/KOC (pH 7.4): 329322.94
Polar Surface Area: 124 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 354.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement