ChemSpider 2D Image | 3-[(8-Phenylthieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide | C22H16N4O2S2

3-[(8-Phenylthieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide

  • Molecular FormulaC22H16N4O2S2
  • Average mass432.518 Da
  • Monoisotopic mass432.071472 Da
  • ChemSpider ID26328642

More details:

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

3-[(8-Phenylthieno[2,3-h]chinazolin-2-yl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
3-[(8-Phenylthieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide [ACD/IUPAC Name]
3-[(8-Phénylthiéno[2,3-h]quinazolin-2-yl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
851020-46-7 [RN]
Benzenesulfonamide, 3-[(8-phenylthieno[2,3-h]quinazolin-2-yl)amino]- [ACD/Index Name]
PQC

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

Density: 1.5±0.1 g/cm3
Boiling Point: 744.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.9±35.7 °C
Index of Refraction: 1.762
Molar Refractivity: 121.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1209.10
ACD/KOC (pH 5.5): 5441.65
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1330.84
ACD/KOC (pH 7.4): 5989.54
Polar Surface Area: 135 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 77.2±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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