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Search term: JQULIHAMSKQWHF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-Amino-N-{1-[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]-3-methylbutyl}benzenesulfonamide | C25H25ClN4O3S

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

  • Molecular FormulaC25H25ClN4O3S
  • Average mass497.009 Da
  • Monoisotopic mass496.133575 Da
  • ChemSpider ID76759979

More details:






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

4-Amino-N-{1-[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]-3-methylbutyl}benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-{1-[3-(4-chlorophényl)-4-oxo-3,4-dihydro-2-quinazolinyl]-3-méthylbutyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-{1-[3-(4-chlorphenyl)-4-oxo-3,4-dihydro-2-chinazolinyl]-3-methylbutyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[1-[3-(4-chlorophenyl)-3,4-dihydro-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: 1.4±0.1 g/cm3
Boiling Point: 693.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.1±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 134.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.25
ACD/KOC (pH 5.5): 1686.47
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.12
ACD/KOC (pH 7.4): 1685.48
Polar Surface Area: 113 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 362.7±7.0 cm3

Click to predict properties on the Chemicalize site






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