ChemSpider 2D Image | Ganaplacide | C22H23F2N5O


  • Molecular FormulaC22H23F2N5O
  • Average mass411.448 Da
  • Monoisotopic mass411.187073 Da
  • ChemSpider ID28512871

More details:

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

1261113-96-5 [RN]
2-Amino-1-[2-(4-fluorophenyl)-3-[(4-fluorophenyl)amino]-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl]ethanone [ACD/IUPAC Name]
2-Amino-1-[2-(4-fluorphenyl)-3-[(4-fluorphenyl)amino]-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-amino-1-[2-(4-fluorophenyl)-3-[(4-fluorophenyl)amino]-5,6-dihydro-8,8-dimethylimidazo[1,2-a]pyrazin-7(8H)-yl]- [ACD/Index Name]
ganaplacida [Spanish] [INN]
ganaplacide [French] [INN]
Ganaplacide [INN]
ganaplacidum [Latin] [INN]
加那西特 [Chinese] [INN]

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

KAF-156 [DBID]
MFCD28502124 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 635.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.8±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 110.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.40
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 31.54
ACD/KOC (pH 7.4): 315.52
Polar Surface Area: 76 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 307.0±7.0 cm3

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