ChemSpider 2D Image | N-[2-(3-Chlorophenyl)ethyl]-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide | C21H18ClN3OS

N-[2-(3-Chlorophenyl)ethyl]-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide

  • Molecular FormulaC21H18ClN3OS
  • Average mass395.905 Da
  • Monoisotopic mass395.085907 Da
  • ChemSpider ID35034219

More details:

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

Imidazo[2,1-b]thiazole-5-carboxamide, N-[2-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)- [ACD/Index Name]
N-[2-(3-Chlorophenyl)ethyl]-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide [ACD/IUPAC Name]
N-[2-(3-Chlorophényl)éthyl]-3-(4-méthylphényl)imidazo[2,1-b][1,3]thiazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[2-(3-Chlorphenyl)ethyl]-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-carboxamid [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3342393/

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: 1.681
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4608.60
ACD/KOC (pH 5.5): 14476.07
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4732.73
ACD/KOC (pH 7.4): 14865.98
Polar Surface Area: 75 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 296.9±7.0 cm3

Click to predict properties on the Chemicalize site


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