ChemSpider 2D Image | 4-{[4-Amino-5-(3-aminobenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide | C16H15N5O3S2

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

  • Molecular FormulaC16H15N5O3S2
  • Average mass389.452 Da
  • Monoisotopic mass389.061615 Da
  • ChemSpider ID30811050

More details:

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

4-{[4-Amino-5-(3-aminobenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[4-Amino-5-(3-aminobenzoyl)-1,3-thiazol-2-yl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[4-Amino-5-(3-aminobenzoyl)-1,3-thiazol-2-yl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[4-amino-5-(3-aminobenzoyl)-2-thiazolyl]amino]- [ACD/Index Name]
26Z

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

Density: 1.6±0.1 g/cm3
Boiling Point: 747.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 405.8±35.7 °C
Index of Refraction: 1.735
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 82.93
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 82.81
Polar Surface Area: 191 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 88.9±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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