ChemSpider 2D Image | ABT-639 | C20H20ClF2N3O3S

ABT-639

  • Molecular FormulaC20H20ClF2N3O3S
  • Average mass455.906 Da
  • Monoisotopic mass455.088196 Da
  • ChemSpider ID64880017

More details:

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

4-Chlor-2-fluor-N-(2-fluorphenyl)-5-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-2-fluoro-N-(2-fluorophenyl)-5-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-2-fluoro-N-(2-fluorophényl)-5-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
ABT-639
Benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)carbonyl]- [ACD/Index Name]
0G7D0CQ88I
1235560-28-7 [RN]
ABT 639
ABT639
MFCD29924737

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

Density: 1.5±0.1 g/cm3
Boiling Point: 612.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.0±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.22
Polar Surface Area: 78 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 300.0±5.0 cm3

Click to predict properties on the Chemicalize site


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