ChemSpider 2D Image | N-[2-(4-Morpholinyl)ethyl]-1-[3-(1-piperidinylsulfonyl)-2-pyridinyl]-4-piperidinecarboxamide | C22H35N5O4S

N-[2-(4-Morpholinyl)ethyl]-1-[3-(1-piperidinylsulfonyl)-2-pyridinyl]-4-piperidinecarboxamide

  • Molecular FormulaC22H35N5O4S
  • Average mass465.609 Da
  • Monoisotopic mass465.240967 Da
  • ChemSpider ID28397304

More details:

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

4-Piperidinecarboxamide, N-[2-(4-morpholinyl)ethyl]-1-[3-(1-piperidinylsulfonyl)-2-pyridinyl]- [ACD/Index Name]
N-[2-(4-Morpholinyl)ethyl]-1-[3-(1-piperidinylsulfonyl)-2-pyridinyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)ethyl]-1-[3-(1-piperidinylsulfonyl)-2-pyridinyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)éthyl]-1-[3-(1-pipéridinylsulfonyl)-2-pyridinyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 123.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 60.43
Polar Surface Area: 103 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 371.4±3.0 cm3

Click to predict properties on the Chemicalize site


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