Found 239 results

Search term: MF = 'C_{17}H_{19}ClFN_{3}O_{3}S'
ChemSpider 2D Image | N-(5-Chloro-2-fluorophenyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-3-isopropyl-1H-pyrazole-4-carboxamide | C17H19ClFN3O3S

N-(5-Chloro-2-fluorophenyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-3-isopropyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC17H19ClFN3O3S
  • Average mass399.867 Da
  • Monoisotopic mass399.081970 Da
  • ChemSpider ID30262831

More details:

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

1H-Pyrazole-4-carboxamide, N-(5-chloro-2-fluorophenyl)-3-(1-methylethyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(5-Chlor-2-fluorphenyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-3-isopropyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-fluorophenyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-3-isopropyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-fluorophényl)-1-(1,1-dioxydotétrahydro-3-thiophényl)-3-isopropyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC 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: 533.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.2±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.81
ACD/KOC (pH 5.5): 450.76
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.80
ACD/KOC (pH 7.4): 450.64
Polar Surface Area: 89 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 268.9±7.0 cm3

Click to predict properties on the Chemicalize site


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