ChemSpider 2D Image | 2-(4-Morpholinyl)-5-(1-piperidinylsulfonyl)-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]benzamide | C24H27N5O4S2

2-(4-Morpholinyl)-5-(1-piperidinylsulfonyl)-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]benzamide

  • Molecular FormulaC24H27N5O4S2
  • Average mass513.632 Da
  • Monoisotopic mass513.150452 Da
  • ChemSpider ID4043309

More details:

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

2-(4-Morpholinyl)-5-(1-piperidinylsulfonyl)-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
2-(4-Morpholinyl)-5-(1-piperidinylsulfonyl)-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]benzamide [ACD/IUPAC Name]
2-(4-Morpholinyl)-5-(1-pipéridinylsulfonyl)-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)-N-[4-(2-pyridinyl)-2-thiazolyl]- [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: 1.650
Molar Refractivity: 134.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.80
ACD/KOC (pH 5.5): 646.08
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 20.66
ACD/KOC (pH 7.4): 223.23
Polar Surface Area: 141 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 368.2±3.0 cm3

Click to predict properties on the Chemicalize site


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