ChemSpider 2D Image | N-(3-{3-chloro-8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzyl)methanesulfonamide | C24H25ClN6O3S

N-(3-{3-chloro-8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzyl)methanesulfonamide

  • Molecular FormulaC24H25ClN6O3S
  • Average mass513.012 Da
  • Monoisotopic mass512.139709 Da
  • ChemSpider ID25056641

More details:

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

Methanesulfonamide, N-[[3-[3-chloro-8-[[4-(4-morpholinyl)phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]methyl]- [ACD/Index Name]
N-(3-{3-chloro-8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzyl)methanesulfonamide
N-[3-(3-Chlor-8-{[4-(4-morpholinyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)benzyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[3-(3-Chloro-8-{[4-(4-morpholinyl)phenyl]amino}imidazo[1,2-a]pyrazin-6-yl)benzyl]methanesulfonamide [ACD/IUPAC Name]
N-[3-(3-Chloro-8-{[4-(4-morpholinyl)phényl]amino}imidazo[1,2-a]pyrazin-6-yl)benzyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1255097-83-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 136.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 71.68
ACD/KOC (pH 5.5): 624.45
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.16
ACD/KOC (pH 7.4): 1125.24
Polar Surface Area: 109 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 351.5±7.0 cm3

Click to predict properties on the Chemicalize site


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