ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]alanine | C15H18Cl2N4O3

N-(2-Acetamidoethyl)-N-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]alanine

  • Molecular FormulaC15H18Cl2N4O3
  • Average mass373.234 Da
  • Monoisotopic mass372.075592 Da
  • ChemSpider ID58097806

More details:

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

Alanine, N-[2-(acetylamino)ethyl]-N-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]- [ACD/Index Name]
N-(2-Acetamidoethyl)-N-[(6,8-dichlorimidazo[1,2-a]pyridin-2-yl)methyl]alanin [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)méthyl]alanine [French] [ACD/IUPAC Name]

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: 1.635
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 256.8±7.0 cm3

Click to predict properties on the Chemicalize site


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