Found 1 result

Search term: Nc1nc(Nc2cccc(c2)S(N)(=O)=O)sc1C(=O)c1ccccc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 3-[(4-Amino-5-benzoyl-1,3-thiazol-2-yl)amino]benzenesulfonamide | C16H14N4O3S2

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

  • Molecular FormulaC16H14N4O3S2
  • Average mass374.437 Da
  • Monoisotopic mass374.050720 Da
  • ChemSpider ID35033803

More details:

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

3-[(4-Amino-5-benzoyl-1,3-thiazol-2-yl)amino]benzenesulfonamide [ACD/IUPAC Name]
3-[(4-Amino-5-benzoyl-1,3-thiazol-2-yl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
3-[(4-Amino-5-benzoyl-1,3-thiazol-2-yl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[(4-amino-5-benzoyl-2-thiazolyl)amino]- [ACD/Index Name]
21Z

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

Density: 1.5±0.1 g/cm3
Boiling Point: 680.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.3±34.3 °C
Index of Refraction: 1.708
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.39
ACD/KOC (pH 5.5): 268.71
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.36
ACD/KOC (pH 7.4): 268.30
Polar Surface Area: 165 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement