ChemSpider 2D Image | 4-Amino-N-{1-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]-3-methylbutyl}benzenesulfonamide | C26H28N4O4S

4-Amino-N-{1-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]-3-methylbutyl}benzenesulfonamide

  • Molecular FormulaC26H28N4O4S
  • Average mass492.590 Da
  • Monoisotopic mass492.183136 Da
  • ChemSpider ID76763905

More details:

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

4-Amino-N-{1-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-chinazolinyl]-3-methylbutyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-{1-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]-3-methylbutyl}benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-{1-[3-(4-méthoxyphényl)-4-oxo-3,4-dihydro-2-quinazolinyl]-3-méthylbutyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[1-[3,4-dihydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]-3-methylbutyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 700.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.2±35.7 °C
Index of Refraction: 1.643
Molar Refractivity: 135.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.11
ACD/KOC (pH 5.5): 927.35
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.03
ACD/KOC (pH 7.4): 926.57
Polar Surface Area: 122 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 375.0±7.0 cm3

Click to predict properties on the Chemicalize site


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