ChemSpider 2D Image | 4-{[4-Amino-5-(3-nitrobenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide | C16H13N5O5S2

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

  • Molecular FormulaC16H13N5O5S2
  • Average mass419.435 Da
  • Monoisotopic mass419.035797 Da
  • ChemSpider ID30811052

More details:

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

4-{[4-Amino-5-(3-nitrobenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[4-Amino-5-(3-nitrobenzoyl)-1,3-thiazol-2-yl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[4-Amino-5-(3-nitrobenzoyl)-1,3-thiazol-2-yl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[4-amino-5-(3-nitrobenzoyl)-2-thiazolyl]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 738.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.1±35.7 °C
Index of Refraction: 1.721
Molar Refractivity: 102.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.79
ACD/KOC (pH 5.5): 203.54
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.75
ACD/KOC (pH 7.4): 202.79
Polar Surface Area: 211 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 88.7±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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