Found 239 results

Search term: MF = 'C_{17}H_{19}ClFN_{3}O_{3}S'
ChemSpider 2D Image | N-(4-Chloro-2-fluorophenyl)-2-isobutyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-sulfonamide | C17H19ClFN3O3S

N-(4-Chloro-2-fluorophenyl)-2-isobutyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-sulfonamide

  • Molecular FormulaC17H19ClFN3O3S
  • Average mass399.867 Da
  • Monoisotopic mass399.081970 Da
  • ChemSpider ID29088711

More details:

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

N-(4-Chlor-2-fluorphenyl)-2-isobutyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-7-sulfonamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophenyl)-2-isobutyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-sulfonamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophényl)-2-isobutyl-1-oxo-1,2,3,4-tétrahydropyrrolo[1,2-a]pyrazine-7-sulfonamide [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine-7-sulfonamide, N-(4-chloro-2-fluorophenyl)-1,2,3,4-tetrahydro-2-(2-methylpropyl)-1-oxo- [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: 568.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.7±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.86
ACD/KOC (pH 5.5): 718.85
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 49.81
ACD/KOC (pH 7.4): 519.97
Polar Surface Area: 80 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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