ChemSpider 2D Image | 2-{[2-Ethyl-6-(4-{2-[3-(hydroxymethyl)-1-azetidinyl]-2-oxoethyl}-1-piperazinyl)imidazo[1,2-a]pyridin-3-yl](methyl)amino}-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile | C30H33FN8O2S

2-{[2-Ethyl-6-(4-{2-[3-(hydroxymethyl)-1-azetidinyl]-2-oxoethyl}-1-piperazinyl)imidazo[1,2-a]pyridin-3-yl](methyl)amino}-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile

  • Molecular FormulaC30H33FN8O2S
  • Average mass588.699 Da
  • Monoisotopic mass588.243103 Da
  • ChemSpider ID129064490

More details:

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

2-{[2-Ethyl-6-(4-{2-[3-(hydroxymethyl)-1-azetidinyl]-2-oxoethyl}-1-piperazinyl)imidazo[1,2-a]pyridin-3-yl](methyl)amino}-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile [ACD/IUPAC Name]
2-{[2-Éthyl-6-(4-{2-[3-(hydroxyméthyl)-1-azétidinyl]-2-oxoéthyl}-1-pipérazinyl)imidazo[1,2-a]pyridin-3-yl](méthyl)amino}-4-(4-fluorophényl)-1,3-thiazole-5-carbonitrile [French] [ACD/IUPAC Name]
2-{[2-Ethyl-6-(4-{2-[3-(hydroxymethyl)-1-azetidinyl]-2-oxoethyl}-1-piperazinyl)imidazo[1,2-a]pyridin-3-yl](methyl)amino}-4-(4-fluorphenyl)-1,3-thiazol-5-carbonitril [German] [ACD/IUPAC Name]
5-Thiazolecarbonitrile, 2-[[2-ethyl-6-[4-[2-[3-(hydroxymethyl)-1-azetidinyl]-2-oxoethyl]-1-piperazinyl]imidazo[1,2-a]pyridin-3-yl]methylamino]-4-(4-fluorophenyl)- [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: 1.713
Molar Refractivity: 162.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 4.18
ACD/KOC (pH 7.4): 62.97
Polar Surface Area: 132 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 413.9±7.0 cm3

Click to predict properties on the Chemicalize site


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