ChemSpider 2D Image | N-[1-(2,4-Dichloro-5-fluorophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinecarboxamide | C21H22Cl2FN5O

N-[1-(2,4-Dichloro-5-fluorophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinecarboxamide

  • Molecular FormulaC21H22Cl2FN5O
  • Average mass450.337 Da
  • Monoisotopic mass449.118530 Da
  • ChemSpider ID48182622

More details:

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

1-Piperazinecarboxamide, N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethyl)- [ACD/Index Name]
N-[1-(2,4-Dichlor-5-fluorphenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[1-(2,4-Dichloro-5-fluorophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[1-(2,4-Dichloro-5-fluorophényl)éthyl]-4-(imidazo[1,2-a]pyridin-2-ylméthyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC 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: 1.661
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 4.76
ACD/KOC (pH 5.5): 26.27
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 164.17
ACD/KOC (pH 7.4): 905.92
Polar Surface Area: 53 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 316.1±7.0 cm3

Click to predict properties on the Chemicalize site


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