ChemSpider 2D Image | 4-{[4-Amino-5-(2-naphthoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide | C20H16N4O3S2

4-{[4-Amino-5-(2-naphthoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide

  • Molecular FormulaC20H16N4O3S2
  • Average mass424.496 Da
  • Monoisotopic mass424.066376 Da
  • ChemSpider ID30817276

More details:

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

4-{[4-Amino-5-(2-naphthoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[4-Amino-5-(2-naphthoyl)-1,3-thiazol-2-yl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{[4-Amino-5-(2-naphtoyl)-1,3-thiazol-2-yl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[4-Amino-5-(Naphthalen-2-Ylcarbonyl)-1,3-Thiazol-2-Yl]amino}benzenesulfonamide
Benzenesulfonamide, 4-[[4-amino-5-(2-naphthalenylcarbonyl)-2-thiazolyl]amino]- [ACD/Index Name]
20Z

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

Density: 1.5±0.1 g/cm3
Boiling Point: 740.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.5±35.7 °C
Index of Refraction: 1.745
Molar Refractivity: 114.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.98
ACD/KOC (pH 5.5): 1019.41
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.58
ACD/KOC (pH 7.4): 1015.78
Polar Surface Area: 165 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 281.6±3.0 cm3

Click to predict properties on the Chemicalize site


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