ChemSpider 2D Image | 3-[(4-Fluorophenyl)sulfonyl]-4,5-dimethyl-1-[2-(4-morpholinyl)ethyl]-1H-pyrrol-2-amine | C18H24FN3O3S

3-[(4-Fluorophenyl)sulfonyl]-4,5-dimethyl-1-[2-(4-morpholinyl)ethyl]-1H-pyrrol-2-amine

  • Molecular FormulaC18H24FN3O3S
  • Average mass381.465 Da
  • Monoisotopic mass381.152252 Da
  • ChemSpider ID21664944

More details:

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

1H-Pyrrol-2-amine, 3-[(4-fluorophenyl)sulfonyl]-4,5-dimethyl-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
3-[(4-Fluorophenyl)sulfonyl]-4,5-dimethyl-1-[2-(4-morpholinyl)ethyl]-1H-pyrrol-2-amine [ACD/IUPAC Name]
3-[(4-Fluorophényl)sulfonyl]-4,5-diméthyl-1-[2-(4-morpholinyl)éthyl]-1H-pyrrol-2-amine [French] [ACD/IUPAC Name]
3-[(4-Fluorphenyl)sulfonyl]-4,5-dimethyl-1-[2-(4-morpholinyl)ethyl]-1H-pyrrol-2-amin [German] [ACD/IUPAC Name]
3-(4-Fluoro-benzenesulfonyl)-4,5-dimethyl-1-(2-morpholin-4-yl-ethyl)-1H-pyrrol-2-ylamine
3-[(4-fluorophenyl)sulfonyl]-4,5-dimethyl-1-(2-morpholin-4-ylethyl)pyrrole-2-ylamine
3-[(4-fluorophenyl)sulfonyl]-4,5-dimethyl-1-[2-(morpholin-4-yl)ethyl]-1H-pyrrol-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 586.7±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: 308.6±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 18.40
ACD/KOC (pH 5.5): 214.36
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.15
ACD/KOC (pH 7.4): 537.55
Polar Surface Area: 86 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

Click to predict properties on the Chemicalize site


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