ChemSpider 2D Image | 2,4-Difluoro-N-{2-methoxy-5-[4-(4-pyridinyl)-6-cinnolinyl]-3-pyridinyl}benzenesulfonamide | C25H17F2N5O3S

2,4-Difluoro-N-{2-methoxy-5-[4-(4-pyridinyl)-6-cinnolinyl]-3-pyridinyl}benzenesulfonamide

  • Molecular FormulaC25H17F2N5O3S
  • Average mass505.496 Da
  • Monoisotopic mass505.102020 Da
  • ChemSpider ID58981224

More details:

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

2,4-Difluor-N-{2-methoxy-5-[4-(4-pyridinyl)-6-cinnolinyl]-3-pyridinyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Difluoro-N-{2-methoxy-5-[4-(4-pyridinyl)-6-cinnolinyl]-3-pyridinyl}benzenesulfonamide [ACD/IUPAC Name]
2,4-Difluoro-N-{2-méthoxy-5-[4-(4-pyridinyl)-6-cinnolinyl]-3-pyridinyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-difluoro-N-[2-methoxy-5-[4-(4-pyridinyl)-6-cinnolinyl]-3-pyridinyl]- [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: 583.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 306.9±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 195.81
ACD/KOC (pH 5.5): 1478.75
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 25.41
ACD/KOC (pH 7.4): 191.89
Polar Surface Area: 115 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 348.6±3.0 cm3

Click to predict properties on the Chemicalize site


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