ChemSpider 2D Image | (5-{[{[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}(methyl)amino]methyl}imidazo[2,1-b][1,3]thiazol-6-yl)(1-pyrrolidinyl)methanone | C22H23FN6OS

(5-{[{[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}(methyl)amino]methyl}imidazo[2,1-b][1,3]thiazol-6-yl)(1-pyrrolidinyl)methanone

  • Molecular FormulaC22H23FN6OS
  • Average mass438.521 Da
  • Monoisotopic mass438.163818 Da
  • ChemSpider ID22204250

More details:

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

(5-{[{[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}(methyl)amino]methyl}imidazo[2,1-b][1,3]thiazol-6-yl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(5-{[{[1-(4-Fluorophényl)-1H-pyrazol-4-yl]méthyl}(méthyl)amino]méthyl}imidazo[2,1-b][1,3]thiazol-6-yl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
(5-{[{[1-(4-Fluorphenyl)-1H-pyrazol-4-yl]methyl}(methyl)amino]methyl}imidazo[2,1-b][1,3]thiazol-6-yl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [5-[[[[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]methylamino]methyl]imidazo[2,1-b]thiazol-6-yl]-1-pyrrolidinyl- [ACD/Index Name]
1-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methyl-N-{[6-(1-pyrrolidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}methanamine

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: 1.712
Molar Refractivity: 121.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 12.76
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 34.38
ACD/KOC (pH 7.4): 381.95
Polar Surface Area: 87 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 310.3±7.0 cm3

Click to predict properties on the Chemicalize site


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