ChemSpider 2D Image | 4-{[4-Amino-5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide | C17H16N4O3S2

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

  • Molecular FormulaC17H16N4O3S2
  • Average mass388.464 Da
  • Monoisotopic mass388.066376 Da
  • ChemSpider ID30811044

More details:

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

4-{[4-Amino-5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[4-Amino-5-(2-méthylbenzoyl)-1,3-thiazol-2-yl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[4-Amino-5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[4-amino-5-(2-methylbenzoyl)-2-thiazolyl]amino]- [ACD/Index Name]
99Z

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

Density: 1.5±0.1 g/cm3
Boiling Point: 649.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.6±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.18
ACD/KOC (pH 5.5): 389.28
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.07
ACD/KOC (pH 7.4): 387.90
Polar Surface Area: 165 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

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