ChemSpider 2D Image | N-[2-Methyl-2-(4-morpholinyl)propyl]-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-piperidinecarboxamide | C24H39N3O4S

N-[2-Methyl-2-(4-morpholinyl)propyl]-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-piperidinecarboxamide

  • Molecular FormulaC24H39N3O4S
  • Average mass465.649 Da
  • Monoisotopic mass465.266113 Da
  • ChemSpider ID22371126

More details:

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

4-Piperidinecarboxamide, 1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-N-[2-methyl-2-(4-morpholinyl)propyl]- [ACD/Index Name]
N-[2-Methyl-2-(4-morpholinyl)propyl]-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-Methyl-2-(4-morpholinyl)propyl]-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-Méthyl-2-(4-morpholinyl)propyl]-1-{[4-(2-méthyl-2-propanyl)phényl]sulfonyl}-4-pipéridinecarboxamide [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: 1.551
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 10.96
ACD/KOC (pH 5.5): 95.46
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 115.02
ACD/KOC (pH 7.4): 1001.46
Polar Surface Area: 87 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 401.3±3.0 cm3

Click to predict properties on the Chemicalize site


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