ChemSpider 2D Image | N-(3-Chloro-5-fluoro-2-pyridinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide | C11H10ClFN4O3S

N-(3-Chloro-5-fluoro-2-pyridinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide

  • Molecular FormulaC11H10ClFN4O3S
  • Average mass332.738 Da
  • Monoisotopic mass332.014618 Da
  • ChemSpider ID107432644

More details:

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

5H-Pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide, N-(3-chloro-5-fluoro-2-pyridinyl)-6,7-dihydro- [ACD/Index Name]
N-(3-Chlor-5-fluor-2-pyridinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-sulfonamid [German] [ACD/IUPAC Name]
N-(3-Chloro-5-fluoro-2-pyridinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide [ACD/IUPAC Name]
N-(3-Chloro-5-fluoro-2-pyridinyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 507.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±32.9 °C
Index of Refraction: 1.720
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 70.99
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.55
Polar Surface Area: 94 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 188.1±7.0 cm3

Click to predict properties on the Chemicalize site


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