ChemSpider 2D Image | N-Isopropyl-2-(4-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}-1-piperazinyl)acetamide | C21H32N6O2S

N-Isopropyl-2-(4-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}-1-piperazinyl)acetamide

  • Molecular FormulaC21H32N6O2S
  • Average mass432.583 Da
  • Monoisotopic mass432.230743 Da
  • ChemSpider ID23068244

More details:

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

1-Piperazineacetamide, N-(1-methylethyl)-4-[[6-(1-piperidinylcarbonyl)imidazo[2,1-b]thiazol-5-yl]methyl]- [ACD/Index Name]
N-Isopropyl-2-(4-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-Isopropyl-2-(4-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-Isopropyl-2-(4-{[6-(1-pipéridinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]méthyl}-1-pipérazinyl)acétamide [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: 1.685
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.54
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 92.24
Polar Surface Area: 101 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

Click to predict properties on the Chemicalize site


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