ChemSpider 2D Image | N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-4-(3-methyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide | C15H15F2N5O3S

N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-4-(3-methyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID63734365

More details:

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

1-Piperazinecarboxamide, N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-(3-methyl-1,2,4-thiadiazol-5-yl)- [ACD/Index Name]
N-(2,2-Difluor-1,3-benzodioxol-5-yl)-4-(3-methyl-1,2,4-thiadiazol-5-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-4-(3-methyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-4-(3-méthyl-1,2,4-thiadiazol-5-yl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 3.44
ACD/KOC (pH 5.5): 52.98
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.68
ACD/KOC (pH 7.4): 257.16
Polar Surface Area: 108 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 241.9±5.0 cm3

Click to predict properties on the Chemicalize site


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