ChemSpider 2D Image | 3,4-Difluoro-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}benzamide | C16H16F2N2O4S2

3,4-Difluoro-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}benzamide

  • Molecular FormulaC16H16F2N2O4S2
  • Average mass402.436 Da
  • Monoisotopic mass402.051941 Da
  • ChemSpider ID29180485

More details:

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

3,4-Difluor-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-{[5-(4-morpholinylsulfonyl)-2-thienyl]methyl}benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-{[5-(4-morpholinylsulfonyl)-2-thiényl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[[5-(4-morpholinylsulfonyl)-2-thienyl]methyl]- [ACD/Index Name]
N1-cyclohexyl-3-methyl-N3-(4-methylbenzyl)piperidine-1,3-dicarboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.41
ACD/KOC (pH 5.5): 342.66
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.41
ACD/KOC (pH 7.4): 342.65
Polar Surface Area: 112 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 274.8±3.0 cm3

Click to predict properties on the Chemicalize site


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