Found 2 results

Search term: UKMFVHLGFDOCFM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[2-(4-Fluorophenyl)ethyl]-1-(4-isopropylphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide | C23H27FN2O3S

4-[2-(4-Fluorophenyl)ethyl]-1-(4-isopropylphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide

  • Molecular FormulaC23H27FN2O3S
  • Average mass430.535 Da
  • Monoisotopic mass430.172638 Da
  • ChemSpider ID109853633

More details:

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

4-[2-(4-Fluorophenyl)ethyl]-1-(4-isopropylphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide [ACD/IUPAC Name]
4-[2-(4-Fluorphenyl)ethyl]-1-(4-isopropylphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-on-6,6-dioxid [German] [ACD/IUPAC Name]
6,6-Dioxyde de 4-[2-(4-fluorophényl)éthyl]-1-(4-isopropylphényl)hexahydrothiéno[3,4-b]pyrazin-2(1H)-one [French] [ACD/IUPAC Name]
Thieno[3,4-b]pyrazin-2(1H)-one, 4-[2-(4-fluorophenyl)ethyl]hexahydro-1-[4-(1-methylethyl)phenyl]-, 6,6-dioxide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.8±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 115.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.42
ACD/KOC (pH 5.5): 1341.48
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.20
ACD/KOC (pH 7.4): 1364.04
Polar Surface Area: 66 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 342.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement