ChemSpider 2D Image | 2-{4-[3-({[2-(7-Methylimidazo[1,2-a]pyridin-3-yl)ethyl]carbamoyl}amino)phenyl]-1-piperazinyl}ethyl (2-ethoxyphenyl)carbamate | C32H39N7O4

2-{4-[3-({[2-(7-Methylimidazo[1,2-a]pyridin-3-yl)ethyl]carbamoyl}amino)phenyl]-1-piperazinyl}ethyl (2-ethoxyphenyl)carbamate

  • Molecular FormulaC32H39N7O4
  • Average mass585.697 Da
  • Monoisotopic mass585.306335 Da
  • ChemSpider ID8184073

More details:

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

(2-Éthoxyphényl)carbamate de 2-{4-[3-({[2-(7-méthylimidazo[1,2-a]pyridin-3-yl)éthyl]carbamoyl}amino)phényl]-1-pipérazinyl}éthyle [French] [ACD/IUPAC Name]
2-{4-[3-({[2-(7-Methylimidazo[1,2-a]pyridin-3-yl)ethyl]carbamoyl}amino)phenyl]-1-piperazinyl}ethyl (2-ethoxyphenyl)carbamate [ACD/IUPAC Name]
2-{4-[3-({[2-(7-Methylimidazo[1,2-a]pyridin-3-yl)ethyl]carbamoyl}amino)phenyl]-1-piperazinyl}ethyl-(2-ethoxyphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-ethoxyphenyl)-, 2-[4-[3-[[[[2-(7-methylimidazo[1,2-a]pyridin-3-yl)ethyl]amino]carbonyl]amino]phenyl]-1-piperazinyl]ethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 165.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 159.80
ACD/KOC (pH 7.4): 872.99
Polar Surface Area: 112 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 461.2±7.0 cm3

Click to predict properties on the Chemicalize site


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