ChemSpider 2D Image | 4-{[4-Amino-5-(3-methoxybenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide | C17H16N4O4S2

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

  • Molecular FormulaC17H16N4O4S2
  • Average mass404.463 Da
  • Monoisotopic mass404.061310 Da
  • ChemSpider ID30811048

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 706.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 380.8±35.7 °C
Index of Refraction: 1.683
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.95
ACD/KOC (pH 5.5): 307.10
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.88
ACD/KOC (pH 7.4): 306.01
Polar Surface Area: 174 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 271.5±3.0 cm3

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