ChemSpider 2D Image | 3-Methyl-N-[1-(1-{[2-(4-morpholinyl)-1,3-thiazol-5-yl]methyl}-4-piperidinyl)-1H-pyrazol-5-yl]butanamide | C21H32N6O2S

3-Methyl-N-[1-(1-{[2-(4-morpholinyl)-1,3-thiazol-5-yl]methyl}-4-piperidinyl)-1H-pyrazol-5-yl]butanamide

  • Molecular FormulaC21H32N6O2S
  • Average mass432.583 Da
  • Monoisotopic mass432.230743 Da
  • ChemSpider ID22138950

More details:

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

3-Methyl-N-[1-(1-{[2-(4-morpholinyl)-1,3-thiazol-5-yl]methyl}-4-piperidinyl)-1H-pyrazol-5-yl]butanamid [German] [ACD/IUPAC Name]
3-Methyl-N-[1-(1-{[2-(4-morpholinyl)-1,3-thiazol-5-yl]methyl}-4-piperidinyl)-1H-pyrazol-5-yl]butanamide [ACD/IUPAC Name]
3-Méthyl-N-[1-(1-{[2-(4-morpholinyl)-1,3-thiazol-5-yl]méthyl}-4-pipéridinyl)-1H-pyrazol-5-yl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 3-methyl-N-[1-[1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index 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: 1.674
Molar Refractivity: 119.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.57
ACD/KOC (pH 7.4): 112.11
Polar Surface Area: 104 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 319.4±7.0 cm3

Click to predict properties on the Chemicalize site


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