ChemSpider 2D Image | 1-Ethyl-N-{2-[(4-fluorophenyl)sulfonyl]ethyl}-3-isobutyl-1H-pyrazole-5-carboxamide | C18H24FN3O3S

1-Ethyl-N-{2-[(4-fluorophenyl)sulfonyl]ethyl}-3-isobutyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC18H24FN3O3S
  • Average mass381.465 Da
  • Monoisotopic mass381.152252 Da
  • ChemSpider ID29481202

More details:

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

1-Ethyl-N-{2-[(4-fluorophenyl)sulfonyl]ethyl}-3-isobutyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-Éthyl-N-{2-[(4-fluorophényl)sulfonyl]éthyl}-3-isobutyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1-Ethyl-N-{2-[(4-fluorphenyl)sulfonyl]ethyl}-3-isobutyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxamide, 1-ethyl-N-[2-[(4-fluorophenyl)sulfonyl]ethyl]-3-(2-methylpropyl)- [ACD/Index Name]
1-ETHYL-N-[2-(4-FLUOROBENZENESULFONYL)ETHYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXAMIDE
2-ETHYL-N-[2-(4-FLUOROBENZENESULFONYL)ETHYL]-5-(2-METHYLPROPYL)PYRAZOLE-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 586.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.7±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.26
ACD/KOC (pH 5.5): 310.33
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.26
ACD/KOC (pH 7.4): 310.34
Polar Surface Area: 89 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 303.4±7.0 cm3

Click to predict properties on the Chemicalize site


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