ChemSpider 2D Image | N-[(4-Isobutyl-2-morpholinyl)methyl]-1-(mesitylsulfonyl)-4-piperidinecarboxamide | C24H39N3O4S

N-[(4-Isobutyl-2-morpholinyl)methyl]-1-(mesitylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC24H39N3O4S
  • Average mass465.649 Da
  • Monoisotopic mass465.266113 Da
  • ChemSpider ID21949715

More details:

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

4-Piperidinecarboxamide, N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-1-[(2,4,6-trimethylphenyl)sulfonyl]- [ACD/Index Name]
N-[(4-Isobutyl-2-morpholinyl)methyl]-1-(mesitylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(4-Isobutyl-2-morpholinyl)methyl]-1-(mesitylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[(4-Isobutyl-2-morpholinyl)méthyl]-1-(mésitylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 128.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 19.75
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 84.51
ACD/KOC (pH 7.4): 698.77
Polar Surface Area: 87 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 409.2±3.0 cm3

Click to predict properties on the Chemicalize site


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