ChemSpider 2D Image | 1-[(4-Methoxyphenyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide | C24H28N4O8S

1-[(4-Methoxyphenyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide

  • Molecular FormulaC24H28N4O8S
  • Average mass532.566 Da
  • Monoisotopic mass532.162781 Da
  • ChemSpider ID20921283

More details:

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

1-[(4-Methoxyphenyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(4-Methoxyphenyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Méthoxyphényl)sulfonyl]-N-[5-(3,4,5-triméthoxyphényl)-1,3,4-oxadiazol-2-yl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
1-((4-methoxyphenyl)sulfonyl)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide

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: 1.584
Molar Refractivity: 131.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.30
ACD/KOC (pH 5.5): 745.42
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.29
ACD/KOC (pH 7.4): 745.31
Polar Surface Area: 151 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 393.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement