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Search term: LFFYDKBUCGOOED (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Methylsulfonyl)-N-[3-(8-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)phenyl]benzamide | C31H28N6O5S

4-(Methylsulfonyl)-N-[3-(8-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)phenyl]benzamide

  • Molecular FormulaC31H28N6O5S
  • Average mass596.656 Da
  • Monoisotopic mass596.184204 Da
  • ChemSpider ID35034950

More details:

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

4-(Methylsulfonyl)-N-[3-(8-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-(Methylsulfonyl)-N-[3-(8-{[4-(4-morpholinylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)phenyl]benzamide [ACD/IUPAC Name]
4-(Méthylsulfonyl)-N-[3-(8-{[4-(4-morpholinylcarbonyl)phényl]amino}imidazo[1,2-a]pyrazin-6-yl)phényl]benzamide [French] [ACD/IUPAC Name]
4-(methylsulfonyl)-N-[3-(8-{[4-(morpholin-4-ylcarbonyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)phenyl]benzamide
Benzamide, 4-(methylsulfonyl)-N-[3-[8-[[4-(4-morpholinylcarbonyl)phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 162.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.00
ACD/KOC (pH 5.5): 293.24
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.91
ACD/KOC (pH 7.4): 306.67
Polar Surface Area: 143 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 420.4±7.0 cm3

Click to predict properties on the Chemicalize site


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