ChemSpider 2D Image | 4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide | C15H13N5O3S2

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

  • Molecular FormulaC15H13N5O3S2
  • Average mass375.425 Da
  • Monoisotopic mass375.045990 Da
  • ChemSpider ID30811076

More details:

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

4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{[4-Amino-5-(Pyridin-3-Ylcarbonyl)-1,3-Thiazol-2-Yl]amino}benzenesulfonamide
Benzenesulfonamide, 4-[[4-amino-5-(3-pyridinylcarbonyl)-2-thiazolyl]amino]- [ACD/Index Name]
X40

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

Density: 1.6±0.1 g/cm3
Boiling Point: 699.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 377.0±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.79
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.65
Polar Surface Area: 178 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 86.7±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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