ChemSpider 2D Image | 2-Chloro-N-({4-[6-(4-morpholinyl)-2-pyridinyl]-1-(propylsulfonyl)-4-piperidinyl}methyl)benzamide | C25H33ClN4O4S

2-Chloro-N-({4-[6-(4-morpholinyl)-2-pyridinyl]-1-(propylsulfonyl)-4-piperidinyl}methyl)benzamide

  • Molecular FormulaC25H33ClN4O4S
  • Average mass521.072 Da
  • Monoisotopic mass520.191101 Da
  • ChemSpider ID23336452

More details:

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

2-Chlor-N-({4-[6-(4-morpholinyl)-2-pyridinyl]-1-(propylsulfonyl)-4-piperidinyl}methyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-({4-[6-(4-morpholinyl)-2-pyridinyl]-1-(propylsulfonyl)-4-piperidinyl}methyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-({4-[6-(4-morpholinyl)-2-pyridinyl]-1-(propylsulfonyl)-4-pipéridinyl}méthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[[4-[6-(4-morpholinyl)-2-pyridinyl]-1-(propylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
2-chloro-N-((4-(6-morpholinopyridin-2-yl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide
2-chloro-N-({4-[6-(morpholin-4-yl)pyridin-2-yl]-1-(propylsulfonyl)piperidin-4-yl}methyl)benzamide
CHEMBL463620

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: 1.627
Molar Refractivity: 136.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 50.71
ACD/KOC (pH 5.5): 432.72
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.54
ACD/KOC (pH 7.4): 1173.70
Polar Surface Area: 100 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 386.4±5.0 cm3

Click to predict properties on the Chemicalize site


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