ChemSpider 2D Image | ELND-006 | C20H14F5N3O2S

ELND-006

  • Molecular FormulaC20H14F5N3O2S
  • Average mass455.401 Da
  • Monoisotopic mass455.072693 Da
  • ChemSpider ID28423248

More details:

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

1H-Pyrazolo[4,3-c]quinoline, 4-cyclopropyl-7,8-difluoro-4,5-dihydro-5-[[4-(trifluoromethyl)phenyl]sulfonyl]- [ACD/Index Name]
4-Cyclopropyl-7,8-difluor-5-{[4-(trifluormethyl)phenyl]sulfonyl}-4,5-dihydro-1H-pyrazolo[4,3-c]chinolin [German] [ACD/IUPAC Name]
4-Cyclopropyl-7,8-difluoro-5-{[4-(trifluorométhyl)phényl]sulfonyl}-4,5-dihydro-1H-pyrazolo[4,3-c]quinoléine [French] [ACD/IUPAC Name]
4-Cyclopropyl-7,8-difluoro-5-{[4-(trifluoromethyl)phenyl]sulfonyl}-4,5-dihydro-1H-pyrazolo[4,3-c]quinoline [ACD/IUPAC Name]
ELND-006
7F5QGV49GL
959997-22-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 629.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.6±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 699.02
ACD/KOC (pH 5.5): 3781.70
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.84
ACD/KOC (pH 7.4): 3780.70
Polar Surface Area: 74 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 284.8±3.0 cm3

Click to predict properties on the Chemicalize site


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