ChemSpider 2D Image | N-Methyl-N-(2-phenylethyl)-5-[(3-propoxy-1-piperidinyl)methyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide | C24H32N4O2S

N-Methyl-N-(2-phenylethyl)-5-[(3-propoxy-1-piperidinyl)methyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide

  • Molecular FormulaC24H32N4O2S
  • Average mass440.602 Da
  • Monoisotopic mass440.224609 Da
  • ChemSpider ID22249356

More details:

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

Imidazo[2,1-b]thiazole-6-carboxamide, N-methyl-N-(2-phenylethyl)-5-[(3-propoxy-1-piperidinyl)methyl]- [ACD/Index Name]
N-Methyl-N-(2-phenylethyl)-5-[(3-propoxy-1-piperidinyl)methyl]imidazo[2,1-b][1,3]thiazol-6-carboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-(2-phenylethyl)-5-[(3-propoxy-1-piperidinyl)methyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide [ACD/IUPAC Name]
N-Méthyl-N-(2-phényléthyl)-5-[(3-propoxy-1-pipéridinyl)méthyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 127.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 55.21
ACD/KOC (pH 7.4): 341.06
Polar Surface Area: 78 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 358.2±7.0 cm3

Click to predict properties on the Chemicalize site


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