ChemSpider 2D Image | N-[1-(2,4-Difluorophenyl)ethyl]-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide | C15H13F2N3OS

N-[1-(2,4-Difluorophenyl)ethyl]-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide

  • Molecular FormulaC15H13F2N3OS
  • Average mass321.345 Da
  • Monoisotopic mass321.074738 Da
  • ChemSpider ID30388737

More details:

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

Imidazo[2,1-b]thiazole-2-carboxamide, N-[1-(2,4-difluorophenyl)ethyl]-3-methyl- [ACD/Index Name]
N-[1-(2,4-Difluorophenyl)ethyl]-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide [ACD/IUPAC Name]
N-[1-(2,4-Difluorophényl)éthyl]-3-méthylimidazo[2,1-b][1,3]thiazole-2-carboxamide [French] [ACD/IUPAC Name]
N-[1-(2,4-Difluorphenyl)ethyl]-3-methylimidazo[2,1-b][1,3]thiazol-2-carboxamid [German] [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: 1.652
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 26.90
ACD/KOC (pH 5.5): 284.19
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.14
ACD/KOC (pH 7.4): 688.14
Polar Surface Area: 75 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 224.6±7.0 cm3

Click to predict properties on the Chemicalize site


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